(3E)-2,5-dimethyl-3-[[(4-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name: (3E)-2,5-dimethyl-3-[[(4-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: (3E)-3-[hydroxy-[(4-methyl-2-pyridyl)amino]methylene]-2,5-dimethyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3E)-3-[hydroxy-[(4-methyl-2-pyridinyl)amino]methylidene]-2,5-dimethyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3E)-3-[hydroxy-[(4-methylpyridin-2-yl)amino]methylidene]-2,5-dimethyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3E)-3-[hydroxy-[(4-methyl-2-pyridyl)amino]methylene]-1,1-diketo-2,5-dimethyl-thiazin[5,6-b]indol-4-one Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=C2C(=O)C3=C(C4=CC=CC=C4N3C)S(=O)(=O)N2C)O

Isomeric SMILES

CC1=CC(=NC=C1)N/C(=C\2/C(=O)C3=C(C4=CC=CC=C4N3C)S(=O)(=O)N2C)/O

InChI

InChI=1S/C19H18N4O4S/c1-11-8-9-20-14(10-11)21-19(25)16-17(24)15-18(28(26,27)23(16)3)12-6-4-5-7-13(12)22(15)2/h4-10,25H,1-3H3,(H,20,21)/b19-16+