(3E)-2-methyl-3-[[(6-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1]benzothiolo[2,3-e][1,2]thiazin-4-one

Systemtic Name: (3E)-2-methyl-3-[[(6-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1]benzothiolo[2,3-e][1,2]thiazin-4-one Openeye Name: (3E)-3-[hydroxy-[(6-methyl-2-pyridyl)amino]methylene]-2-methyl-1,1-dioxo-benzothiopheno[2,3-e]thiazin-4-one CAS Name: (3E)-3-[hydroxy-[(6-methyl-2-pyridinyl)amino]methylidene]-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one IUPAC Name: (3E)-3-[hydroxy-[(6-methylpyridin-2-yl)amino]methylidene]-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one Traditional Name: (3E)-3-[hydroxy-[(6-methyl-2-pyridyl)amino]methylene]-1,1-diketo-2-methyl-benzothiopheno[2,3-e]thiazin-4-one Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=C2C(=O)C3=C(C4=CC=CC=C4S3)S(=O)(=O)N2C)O

Isomeric SMILES

CC1=NC(=CC=C1)N/C(=C\2/C(=O)C3=C(C4=CC=CC=C4S3)S(=O)(=O)N2C)/O

InChI

InChI=1S/C18H15N3O4S2/c1-10-6-5-9-13(19-10)20-18(23)14-15(22)16-17(27(24,25)21(14)2)11-7-3-4-8-12(11)26-16/h3-9,23H,1-2H3,(H,19,20)/b18-14+