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

Systemtic Name: 2-[[(4-methoxyphenyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Openeye Name: 2-[[(4-methoxyphenyl)-oxo-phenyl-$l^{6}-sulfanylidene]amino]isoindoline-1,3-dione CAS Name: 2-[[(4-methoxyphenyl)-oxo-phenyl-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[[(4-methoxyphenyl)-oxo-phenyl-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Traditional Name: 2-[[keto-(4-methoxyphenyl)-phenyl-persulfuranylidene]amino]isoindoline-1,3-quinone Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=NN2C(=O)C3=CC=CC=C3C2=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=NN2C(=O)C3=CC=CC=C3C2=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-27-15-11-13-17(14-12-15)28(26,16-7-3-2-4-8-16)22-23-20(24)18-9-5-6-10-19(18)21(23)25/h2-14H,1H3