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

Systemtic Name: N-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-2H-tetrazole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2H-tetrazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-2H-tetrazole-5-carboxamide Formula: C12H9ClN6OS MolecularWeight: 320.75746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)NC(=O)C3=NNN=N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)NC(=O)C3=NNN=N3

InChI

InChI=1S/C12H9ClN6OS/c1-6-11(15-10(20)9-16-18-19-17-9)21-12(14-6)7-2-4-8(13)5-3-7/h2-5H,1H3,(H,15,20)(H,16,17,18,19)