2-methyl-N-(8-methyl-2-oxidanyl-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-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: N-(2-hydroxy-8-methyl-4-oxo-chromen-3-yl)-2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: N-(2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-yl)-2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: N-(2-hydroxy-8-methyl-4-oxochromen-3-yl)-2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: N-(2-hydroxy-4-keto-8-methyl-chromen-3-yl)-1,1,4-triketo-2-methyl-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C20H16N2O7S MolecularWeight: 428.41524

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O7S/c1-10-6-5-8-12-16(23)14(20(26)29-18(10)12)21-19(25)15-17(24)11-7-3-4-9-13(11)30(27,28)22(15)2/h3-9,15,26H,1-2H3,(H,21,25)