2-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 2-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-(6,7-dimethoxy-1,1-dioxo-3H-1,2-benzothiazol-2-yl)-6,7-dimethoxy-isoindolin-1-one CAS Name: 2-(6,7-dimethoxy-1,1-dioxo-3H-1,2-benzothiazol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-(6,7-dimethoxy-1,1-dioxo-3H-1,2-benzothiazol-2-yl)-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-(1,1-diketo-6,7-dimethoxy-3H-1,2-benzothiazol-2-yl)-6,7-dimethoxy-isoindolin-1-one Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)N3CC4=C(S3(=O)=O)C(=C(C=C4)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)N3CC4=C(S3(=O)=O)C(=C(C=C4)OC)OC)C=C1)OC

InChI

InChI=1S/C19H20N2O7S/c1-25-13-7-5-11-9-20(19(22)15(11)16(13)27-3)21-10-12-6-8-14(26-2)17(28-4)18(12)29(21,23)24/h5-8H,9-10H2,1-4H3