(3Z)-3-[(1H-benzimidazol-2-ylamino)-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-hydroxy-methylene]-2,5-dimethyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-hydroxymethylidene]-2,5-dimethyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-hydroxymethylidene]-2,5-dimethyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3Z)-3-[(1H-benzimidazol-2-ylamino)-hydroxy-methylene]-1,1-diketo-2,5-dimethyl-thiazin[5,6-b]indol-4-one Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(=C(NC4=NC5=CC=CC=C5N4)O)N(S3(=O)=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)/C(=C(\NC4=NC5=CC=CC=C5N4)/O)/N(S3(=O)=O)C

InChI

InChI=1S/C20H17N5O4S/c1-24-14-10-6-3-7-11(14)18-15(24)17(26)16(25(2)30(18,28)29)19(27)23-20-21-12-8-4-5-9-13(12)22-20/h3-10,27H,1-2H3,(H2,21,22,23)/b19-16-