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

Systemtic Name: 2-ethyl-N-(4-methoxyphenyl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-3-carboxamide Openeye Name: 2-ethyl-N-(4-methoxyphenyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide CAS Name: 2-ethyl-N-(4-methoxyphenyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide IUPAC Name: 2-ethyl-N-(4-methoxyphenyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide Traditional Name: 2-ethyl-1,1,4-triketo-N-(4-methoxyphenyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O5S/c1-3-20-16(18(22)19-12-8-10-13(25-2)11-9-12)17(21)14-6-4-5-7-15(14)26(20,23)24/h4-11,16H,3H2,1-2H3,(H,19,22)