1-methyl-3-[(E)-1-methylsulfanyl-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-3H-indol-2-one

Systemtic Name: 1-methyl-3-[(E)-1-methylsulfanyl-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-3H-indol-2-one Openeye Name: 1-methyl-3-[(E)-1-methylsulfanyl-3-oxo-3-(2-thienyl)prop-1-enyl]indolin-2-one CAS Name: 1-methyl-3-[(E)-1-(methylthio)-3-oxo-3-thiophen-2-ylprop-1-enyl]-3H-indol-2-one IUPAC Name: 1-methyl-3-[(E)-1-methylsulfanyl-3-oxo-3-thiophen-2-ylprop-1-enyl]-3H-indol-2-one Traditional Name: 3-[(E)-3-keto-1-(methylthio)-3-(2-thienyl)prop-1-enyl]-1-methyl-oxindole Formula: C17H15NO2S2 MolecularWeight: 329.4365

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=CC(=O)C3=CC=CS3)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)/C(=C\C(=O)C3=CC=CS3)/SC

InChI

InChI=1S/C17H15NO2S2/c1-18-12-7-4-3-6-11(12)16(17(18)20)15(21-2)10-13(19)14-8-5-9-22-14/h3-10,16H,1-2H3/b15-10+