(3E)-3-[methoxy(oxidanyl)methylidene]-2,5,7-trimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name: (3E)-3-[methoxy(oxidanyl)methylidene]-2,5,7-trimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: (3E)-3-[hydroxy(methoxy)methylene]-2,5,7-trimethyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3E)-3-[hydroxy(methoxy)methylidene]-2,5,7-trimethyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3E)-3-[hydroxy(methoxy)methylidene]-2,5,7-trimethyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3E)-3-[hydroxy(methoxy)methylene]-1,1-diketo-2,5,7-trimethyl-thiazin[5,6-b]indol-4-one Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2C)C(=O)C(=C(O)OC)N(S3(=O)=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2C)C(=O)/C(=C(/O)\OC)/N(S3(=O)=O)C

InChI

InChI=1S/C15H16N2O5S/c1-8-5-6-9-10(7-8)16(2)11-13(18)12(15(19)22-4)17(3)23(20,21)14(9)11/h5-7,19H,1-4H3/b15-12+