(3E)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)benzo[h][1,2]benzothiazin-4-one

Systemtic Name: (3E)-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)benzo[h][1,2]benzothiazin-4-one Openeye Name: (3E)-3-[hydroxy-[(5-methylthiazol-2-yl)amino]methylene]-2-methyl-1,1-dioxo-benzo[h][1,2]benzothiazin-4-one CAS Name: (3E)-3-[hydroxy-[(5-methyl-2-thiazolyl)amino]methylidene]-2-methyl-1,1-dioxo-4-benzo[h][1,2]benzothiazinone IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[h][1,2]benzothiazin-4-one Traditional Name: (3E)-3-[hydroxy-[(5-methylthiazol-2-yl)amino]methylene]-1,1-diketo-2-methyl-benzo[h][1,2]benzothiazin-4-one Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=C2C(=O)C3=C(C4=CC=CC=C4C=C3)S(=O)(=O)N2C)O

Isomeric SMILES

CC1=CN=C(S1)N/C(=C\2/C(=O)C3=C(C4=CC=CC=C4C=C3)S(=O)(=O)N2C)/O

InChI

InChI=1S/C18H15N3O4S2/c1-10-9-19-18(26-10)20-17(23)14-15(22)13-8-7-11-5-3-4-6-12(11)16(13)27(24,25)21(14)2/h3-9,23H,1-2H3,(H,19,20)/b17-14+