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

Systemtic Name: (3Z)-5-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-methyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3Z)-3-[anilino(hydroxy)methylidene]-5-methyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3Z)-3-[anilino(hydroxy)methylidene]-5-methyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3Z)-3-[anilino(hydroxy)methylene]-1,1-diketo-5-methyl-thiazin[5,6-b]indol-4-one Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(=C(NC4=CC=CC=C4)O)NS3(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)/C(=C(\NC4=CC=CC=C4)/O)/NS3(=O)=O

InChI

InChI=1S/C18H15N3O4S/c1-21-13-10-6-5-9-12(13)17-15(21)16(22)14(20-26(17,24)25)18(23)19-11-7-3-2-4-8-11/h2-10,19-20,23H,1H3/b18-14-