6-bromanyl-9-methyl-1,1-bis(oxidanylidene)-7,8-dihydro-4H-pyrido[4,3-h][1,4]benzothiazin-5-one

Systemtic Name: 6-bromanyl-9-methyl-1,1-bis(oxidanylidene)-7,8-dihydro-4H-pyrido[4,3-h][1,4]benzothiazin-5-one Openeye Name: 6-bromo-9-methyl-1,1-dioxo-7,8-dihydro-4H-pyrido[4,3-h][1,4]benzothiazin-5-one CAS Name: 6-bromo-9-methyl-1,1-dioxo-7,8-dihydro-4H-pyrido[4,3-h][1,4]benzothiazin-5-one IUPAC Name: 6-bromo-9-methyl-1,1-dioxo-7,8-dihydro-4H-pyrido[4,3-h][1,4]benzothiazin-5-one Traditional Name: 6-bromo-1,1-diketo-9-methyl-7,8-dihydro-4H-pyrido[4,3-h][1,4]benzothiazin-5-one Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=O)C3=C(C2=C1)S(=O)(=O)C=CN3)Br

Isomeric SMILES

CN1CCC2=C(C(=O)C3=C(C2=C1)S(=O)(=O)C=CN3)Br

InChI

InChI=1S/C12H11BrN2O3S/c1-15-4-2-7-8(6-15)12-10(11(16)9(7)13)14-3-5-19(12,17)18/h3,5-6,14H,2,4H2,1H3