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2-quinolin-2-yl-1,3-thiazole-4-carboxylic acid; N-(2H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

2-quinolin-2-yl-1,3-thiazole-4-carboxylic acid; N-(2H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name:2-quinolin-2-yl-1,3-thiazole-4-carboxylic acid; N-(2H-1,2,3,4-tetrazol-5-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-(2-quinolyl)thiazole-4-carboxylic acid; N-(2H-tetrazol-5-yl)-2-(2-thienyl)thiazole-4-carboxamide
CAS Name:2-(2-quinolinyl)-4-thiazolecarboxylic acid; N-(2H-tetrazol-5-yl)-2-thiophen-2-yl-4-thiazolecarboxamide
IUPAC Name:2-quinolin-2-yl-1,3-thiazole-4-carboxylic acid; N-(2H-tetrazol-5-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-(2-quinolyl)thiazole-4-carboxylic acid; N-(2H-tetrazol-5-yl)-2-(2-thienyl)thiazole-4-carboxamide
Formula: C22H14N8O3S3
MolecularWeight: 534.59336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=CS3)C(=O)O.C1=CSC(=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=CS3)C(=O)O.C1=CSC(=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3


InChI

InChI=1S/C13H8N2O2S.C9H6N6OS2/c16-13(17)11-7-18-12(15-11)10-6-5-8-3-1-2-4-9(8)14-10;16-7(11-9-12-14-15-13-9)5-4-18-8(10-5)6-2-1-3-17-6/h1-7H,(H,16,17);1-4H,(H2,11,12,13,14,15,16)


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