(2R)-N,2-dimethyl-3-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N,2-dimethyl-3-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N,2-dimethyl-3-oxo-N-[(1R)-1-(2-thienyl)ethyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N,2-dimethyl-3-oxo-N-[(1R)-1-thiophen-2-ylethyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N,2-dimethyl-3-oxo-N-[(1R)-1-thiophen-2-ylethyl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-N,2-dimethyl-N-[(1R)-1-(2-thienyl)ethyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N(C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S2/c1-10(14-5-4-8-22-14)19(3)17(21)12-6-7-15-13(9-12)18-16(20)11(2)23-15/h4-11H,1-3H3,(H,18,20)/t10-,11-/m1/s1