2-[1-methyl-1,3-bis(oxidanylidene)-1$l^{6}-thia-2-azacyclohexen-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-methyl-1,3-bis(oxidanylidene)-1$l^{6}-thia-2-azacyclohexen-4-yl]isoindole-1,3-dione Openeye Name: 2-(1-methyl-1,3-dioxo-1$l^{6}-thia-2-azacyclohexen-4-yl)isoindoline-1,3-dione CAS Name: 2-(1-methyl-1,3-dioxo-1$l^{6}-thia-2-azacyclohexen-4-yl)isoindole-1,3-dione IUPAC Name: 2-(1-methyl-1,3-dioxo-1$l^{6}-thia-2-azacyclohexen-4-yl)isoindole-1,3-dione Traditional Name: 2-(1,3-diketo-1-methyl-1$l^{6}-thia-2-azacyclohexen-4-yl)isoindoline-1,3-quinone Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CS1(=NC(=O)C(CC1)N2C(=O)C3=CC=CC=C3C2=O)=O

Isomeric SMILES

CS1(=NC(=O)C(CC1)N2C(=O)C3=CC=CC=C3C2=O)=O

InChI

InChI=1S/C13H12N2O4S/c1-20(19)7-6-10(11(16)14-20)15-12(17)8-4-2-3-5-9(8)13(15)18/h2-5,10H,6-7H2,1H3