N-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-thiazolyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2H-tetrazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide Formula: C11H7ClN6OS MolecularWeight: 306.73088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)NC(=O)C3=NNN=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)NC(=O)C3=NNN=N3)Cl

InChI

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