N-(4-chlorophenyl)-3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-(4-chlorophenyl)-3-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-(4-chlorophenyl)-3-oxo-4-[(1-phenyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-4-(1-phenyltetrazol-5-yl)sulfanylbutanamide Traditional Name: N-(4-chlorophenyl)-3-keto-4-[(1-phenyltetrazol-5-yl)thio]butyramide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN5O2S/c18-12-6-8-13(9-7-12)19-16(25)10-15(24)11-26-17-20-21-22-23(17)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,25)