(2R)-N-(4-ethoxyphenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-(4-ethoxyphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-2-methyl-N-p-phenetyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C

InChI

InChI=1S/C18H18N2O3S/c1-3-23-14-7-5-13(6-8-14)19-18(22)12-4-9-16-15(10-12)20-17(21)11(2)24-16/h4-11H,3H2,1-2H3,(H,19,22)(H,20,21)/t11-/m1/s1