(4E)-5-methyl-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethylidene]-2H-pyrrol-3-one

Systemtic Name: (4E)-5-methyl-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethylidene]-2H-pyrrol-3-one Openeye Name: (4E)-5-methyl-2-phenyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethylene]-2H-pyrrol-3-one CAS Name: (4E)-5-methyl-2-phenyl-4-[[(1-phenyl-5-tetrazolyl)thio]methylidene]-2H-pyrrol-3-one IUPAC Name: (4E)-5-methyl-2-phenyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethylidene]-2H-pyrrol-3-one Traditional Name: (4E)-5-methyl-2-phenyl-4-[[(1-phenyltetrazol-5-yl)thio]methylene]-1-pyrrolin-3-one Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)C1=CSC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NC(C(=O)/C1=C/SC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5OS/c1-13-16(18(25)17(20-13)14-8-4-2-5-9-14)12-26-19-21-22-23-24(19)15-10-6-3-7-11-15/h2-12,17H,1H3/b16-12+