(3E)-2-(1-methylpyrrol-2-yl)-3-methylsulfanyl-3-(3-oxidanylidene-1H-inden-2-ylidene)propanenitrile

Systemtic Name: (3E)-2-(1-methylpyrrol-2-yl)-3-methylsulfanyl-3-(3-oxidanylidene-1H-inden-2-ylidene)propanenitrile Openeye Name: (3E)-2-(1-methylpyrrol-2-yl)-3-methylsulfanyl-3-(1-oxoindan-2-ylidene)propanenitrile CAS Name: (3E)-2-(1-methyl-2-pyrrolyl)-3-(methylthio)-3-(3-oxo-1H-inden-2-ylidene)propanenitrile IUPAC Name: (3E)-2-(1-methylpyrrol-2-yl)-3-methylsulfanyl-3-(3-oxo-1H-inden-2-ylidene)propanenitrile Traditional Name: (3E)-3-(1-ketoindan-2-ylidene)-2-(1-methylpyrrol-2-yl)-3-(methylthio)propionitrile Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C#N)C(=C2CC3=CC=CC=C3C2=O)SC

Isomeric SMILES

CN1C=CC=C1C(C#N)/C(=C\2/CC3=CC=CC=C3C2=O)/SC

InChI

InChI=1S/C18H16N2OS/c1-20-9-5-8-16(20)15(11-19)18(22-2)14-10-12-6-3-4-7-13(12)17(14)21/h3-9,15H,10H2,1-2H3/b18-14+