2-methyl-N-(8-methyl-4-oxidanylidene-chromen-3-yl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide

Systemtic Name: 2-methyl-N-(8-methyl-4-oxidanylidene-chromen-3-yl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 2-methyl-N-(8-methyl-4-oxo-chromen-3-yl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 2-methyl-N-(8-methyl-4-oxo-1-benzopyran-3-yl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 2-methyl-N-(8-methyl-4-oxochromen-3-yl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 1,1,4-triketo-N-(4-keto-8-methyl-chromen-3-yl)-2-methyl-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC=C(C2=O)NC(=O)C3C(=O)C4=CC=CC=C4S(=O)(=O)N3C

Isomeric SMILES

CC1=CC=CC2=C1OC=C(C2=O)NC(=O)C3C(=O)C4=CC=CC=C4S(=O)(=O)N3C

InChI

InChI=1S/C20H16N2O6S/c1-11-6-5-8-13-17(23)14(10-28-19(11)13)21-20(25)16-18(24)12-7-3-4-9-15(12)29(26,27)22(16)2/h3-10,16H,1-2H3,(H,21,25)