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

Systemtic Name: 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-[2-(phenylthio)ethyl]acetamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN5O2S/c18-14-8-4-5-9-15(14)23-17(25)22(20-21-23)12-16(24)19-10-11-26-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,24)