(3Z)-3-(1-methyl-3-oxidanylidene-indol-2-ylidene)-2-(1-methylpyrrol-2-yl)-3-methylsulfanyl-propanenitrile

Systemtic Name: (3Z)-3-(1-methyl-3-oxidanylidene-indol-2-ylidene)-2-(1-methylpyrrol-2-yl)-3-methylsulfanyl-propanenitrile Openeye Name: (3Z)-3-(1-methyl-3-oxo-indolin-2-ylidene)-2-(1-methylpyrrol-2-yl)-3-methylsulfanyl-propanenitrile CAS Name: (3Z)-3-(1-methyl-3-oxo-2-indolylidene)-2-(1-methyl-2-pyrrolyl)-3-(methylthio)propanenitrile IUPAC Name: (3Z)-3-(1-methyl-3-oxoindol-2-ylidene)-2-(1-methylpyrrol-2-yl)-3-methylsulfanylpropanenitrile Traditional Name: (3Z)-3-(3-keto-1-methyl-indolin-2-ylidene)-2-(1-methylpyrrol-2-yl)-3-(methylthio)propionitrile Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C#N)C(=C2C(=O)C3=CC=CC=C3N2C)SC

Isomeric SMILES

CN1C=CC=C1C(C#N)/C(=C/2\C(=O)C3=CC=CC=C3N2C)/SC

InChI

InChI=1S/C18H17N3OS/c1-20-10-6-9-14(20)13(11-19)18(23-3)16-17(22)12-7-4-5-8-15(12)21(16)2/h4-10,13H,1-3H3/b18-16-