(3E)-2,5-dimethyl-3-[[(5-methyl-1,3-oxazol-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-[[(5-methyl-1,3-oxazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: (3E)-3-[hydroxy-[(5-methyloxazol-2-yl)amino]methylene]-2,5-dimethyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3E)-3-[hydroxy-[(5-methyl-2-oxazolyl)amino]methylidene]-2,5-dimethyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-oxazol-2-yl)amino]methylidene]-2,5-dimethyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3E)-3-[hydroxy-[(5-methyloxazol-2-yl)amino]methylene]-1,1-diketo-2,5-dimethyl-thiazin[5,6-b]indol-4-one Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)NC(=C2C(=O)C3=C(C4=CC=CC=C4N3C)S(=O)(=O)N2C)O

Isomeric SMILES

CC1=CN=C(O1)N/C(=C\2/C(=O)C3=C(C4=CC=CC=C4N3C)S(=O)(=O)N2C)/O

InChI

InChI=1S/C17H16N4O5S/c1-9-8-18-17(26-9)19-16(23)13-14(22)12-15(27(24,25)21(13)3)10-6-4-5-7-11(10)20(12)2/h4-8,23H,1-3H3,(H,18,19)/b16-13+