(Z)-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-3-methylsulfanyl-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-3-methylsulfanyl-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(1-methyl-2-oxo-indolin-3-yl)-3-methylsulfanyl-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(1-methyl-2-oxo-3H-indol-3-yl)-3-(methylthio)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(1-methyl-2-oxo-3H-indol-3-yl)-3-methylsulfanyl-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(2-keto-1-methyl-indolin-3-yl)-3-(methylthio)-2-phenyl-acrylonitrile Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=C(C#N)C3=CC=CC=C3)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)/C(=C(/C#N)\C3=CC=CC=C3)/SC

InChI

InChI=1S/C19H16N2OS/c1-21-16-11-7-6-10-14(16)17(19(21)22)18(23-2)15(12-20)13-8-4-3-5-9-13/h3-11,17H,1-2H3/b18-15+