2-(4-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide Formula: C11H7ClN6OS MolecularWeight: 306.73088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=NNN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C(=O)NC3=NNN=N3)Cl

InChI

InChI=1S/C11H7ClN6OS/c12-7-3-1-6(2-4-7)10-13-8(5-20-10)9(19)14-11-15-17-18-16-11/h1-5H,(H2,14,15,16,17,18,19)