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

Systemtic Name: 2-[[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Openeye Name: 2-[[methyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]amino]isoindoline-1,3-dione CAS Name: 2-[[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Traditional Name: 2-[[keto-methyl-(p-tolyl)persulfuranylidene]amino]isoindoline-1,3-quinone Formula: C16H14N2O3S MolecularWeight: 314.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-11-7-9-12(10-8-11)22(2,21)17-18-15(19)13-5-3-4-6-14(13)16(18)20/h3-10H,1-2H3/t22-/m1/s1