(3E)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylmethoxy)methylidene]-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name: (3E)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylmethoxy)methylidene]-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: (3E)-3-[benzyloxy(hydroxy)methylene]-2,5-dimethyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3E)-3-[hydroxy(phenylmethoxy)methylidene]-2,5-dimethyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3E)-3-[hydroxy(phenylmethoxy)methylidene]-2,5-dimethyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3E)-3-[benzoxy(hydroxy)methylene]-1,1-diketo-2,5-dimethyl-thiazin[5,6-b]indol-4-one Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(=C(O)OCC4=CC=CC=C4)N(S3(=O)=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)/C(=C(/O)\OCC4=CC=CC=C4)/N(S3(=O)=O)C

InChI

InChI=1S/C20H18N2O5S/c1-21-15-11-7-6-10-14(15)19-16(21)18(23)17(22(2)28(19,25)26)20(24)27-12-13-8-4-3-5-9-13/h3-11,24H,12H2,1-2H3/b20-17+