2-[[ethenyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[[ethenyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Openeye Name: 2-[[oxo-(p-tolyl)-vinyl-$l^{6}-sulfanylidene]amino]isoindoline-1,3-dione CAS Name: 2-[[ethenyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[[ethenyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Traditional Name: 2-[[keto-(p-tolyl)-vinyl-persulfuranylidene]amino]isoindoline-1,3-quinone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NN2C(=O)C3=CC=CC=C3C2=O)(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=NN2C(=O)C3=CC=CC=C3C2=O)(=O)C=C

InChI

InChI=1S/C17H14N2O3S/c1-3-23(22,13-10-8-12(2)9-11-13)18-19-16(20)14-6-4-5-7-15(14)17(19)21/h3-11H,1H2,2H3