NZ1

5-methoxy-1,3-benzothiazol-2-amine

Created:	2019-05-29
Last modified:	2019-07-10

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8 entries where NZ1 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	21
Aromatic Bond Count	10

2D diagram of NZ1

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Chemical Component Summary
Name	5-methoxy-1,3-benzothiazol-2-amine
Systematic Name (OpenEye OEToolkits)	5-methoxy-1,3-benzothiazol-2-amine
Formula	C₈ H₈ N₂ O S
Molecular Weight	180.227
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Nc2sc1ccc(cc1n2)OC
SMILES	CACTVS	3.385	COc1ccc2sc(N)nc2c1
SMILES	OpenEye OEToolkits	2.0.6	COc1ccc2c(c1)nc(s2)N
Canonical SMILES	CACTVS	3.385	COc1ccc2sc(N)nc2c1
Canonical SMILES	OpenEye OEToolkits	2.0.6	COc1ccc2c(c1)nc(s2)N
InChI	InChI	1.03	InChI=1S/C8H8N2OS/c1-11-5-2-3-7-6(4-5)10-8(9)12-7/h2-4H,1H3,(H2,9,10)
InChIKey	InChI	1.03	OMIHQJBWAPWLBO-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	41055

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.