(1-phenyl-1,2,3,4-tetrazol-5-yl) (1E)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl) (1E)-2-oxidanylidene-N-phenylazanyl-propanimidothioate Openeye Name: (1-phenyltetrazol-5-yl) (1E)-N-anilino-2-oxo-propanimidothioate CAS Name: (1E)-N-anilino-2-oxopropanimidothioic acid (1-phenyl-5-tetrazolyl) ester IUPAC Name: (1-phenyltetrazol-5-yl) (1E)-N-anilino-2-oxopropanimidothioate Traditional Name: (1E)-N-anilino-2-keto-thiopropionimidic acid (1-phenyltetrazol-5-yl) ester Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1)/SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H14N6OS/c1-12(23)15(18-17-13-8-4-2-5-9-13)24-16-19-20-21-22(16)14-10-6-3-7-11-14/h2-11,17H,1H3/b18-15+