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

Systemtic Name: 2-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Openeye Name: 2-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]isoindoline-1,3-dione CAS Name: 2-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Traditional Name: 2-[[keto(diphenyl)persulfuranylidene]amino]isoindoline-1,3-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3S/c23-19-17-13-7-8-14-18(17)20(24)22(19)21-26(25,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H