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

Systemtic Name: N-(4H-chromen-3-yl)-2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: N-(4H-chromen-3-yl)-2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: N-(4H-1-benzopyran-3-yl)-2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: N-(4H-chromen-3-yl)-2-methyl-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: N-(4H-chromen-3-yl)-1,1,4-triketo-2-methyl-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=COC4=CC=CC=C4C3

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=COC4=CC=CC=C4C3

InChI

InChI=1S/C19H16N2O5S/c1-21-17(18(22)14-7-3-5-9-16(14)27(21,24)25)19(23)20-13-10-12-6-2-4-8-15(12)26-11-13/h2-9,11,17H,10H2,1H3,(H,20,23)