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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C17H16N6O2S/c18-15(24)11-26-14-9-5-4-8-13(14)19-16(25)10-23-21-17(20-22-23)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,24)(H,19,25)