N-[2-(cyanomethylsulfanyl)phenyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C17H14N6O2S/c18-10-11-26-15-9-5-4-8-14(15)19-16(24)12-22-17(25)23(21-20-22)13-6-2-1-3-7-13/h1-9H,11-12H2,(H,19,24)