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

Systemtic Name: (2R)-N-(3-ethylphenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-(3-ethylphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-(3-ethylphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-(3-ethylphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-(3-ethylphenyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C

InChI

InChI=1S/C18H18N2O2S/c1-3-12-5-4-6-14(9-12)19-18(22)13-7-8-16-15(10-13)20-17(21)11(2)23-16/h4-11H,3H2,1-2H3,(H,19,22)(H,20,21)/t11-/m1/s1