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

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

Systemtic Name:2-methyl-N-(6-methyl-4-oxidanylidene-chromen-3-yl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide
Openeye Name:2-methyl-N-(6-methyl-4-oxo-chromen-3-yl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide
CAS Name:2-methyl-N-(6-methyl-4-oxo-1-benzopyran-3-yl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide
IUPAC Name:2-methyl-N-(6-methyl-4-oxochromen-3-yl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide
Traditional Name:1,1,4-triketo-N-(4-keto-6-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=CC2=C(C=C1)OC=C(C2=O)NC(=O)C3C(=O)C4=CC=CC=C4S(=O)(=O)N3C


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)NC(=O)C3C(=O)C4=CC=CC=C4S(=O)(=O)N3C


InChI

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


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