2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: 2-(5-oxo-4-phenyl-1-tetrazolyl)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(5-oxo-4-phenyltetrazol-1-yl)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-2-12-26-16-11-7-6-10-15(16)19-17(24)13-22-18(25)23(21-20-22)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,19,24)