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

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

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=COC4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=COC4=C(C3=O)C=C(C=C4)OC

InChI

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