(3Z)-5-ethyl-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name: (3Z)-5-ethyl-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: (3Z)-3-[anilino(hydroxy)methylene]-5-ethyl-2-methyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3Z)-3-[anilino(hydroxy)methylidene]-5-ethyl-2-methyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3Z)-3-[anilino(hydroxy)methylidene]-5-ethyl-2-methyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3Z)-3-[anilino(hydroxy)methylene]-5-ethyl-1,1-diketo-2-methyl-thiazin[5,6-b]indol-4-one Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(=O)C(=C(NC4=CC=CC=C4)O)N(S3(=O)=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(=O)/C(=C(\NC4=CC=CC=C4)/O)/N(S3(=O)=O)C

InChI

InChI=1S/C20H19N3O4S/c1-3-23-15-12-8-7-11-14(15)19-16(23)18(24)17(22(2)28(19,26)27)20(25)21-13-9-5-4-6-10-13/h4-12,21,25H,3H2,1-2H3/b20-17-