(2S)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: (2S)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]propanamide Openeye Name: (2S)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]propanamide IUPAC Name: (2S)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]propanamide Traditional Name: (2S)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(2-thienyl)ethyl]propionamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

C[C@H]([C@H]1C(=O)NC2=CC=CC=C2S1)C(=O)N[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S2/c1-10(16(20)18-11(2)13-8-5-9-22-13)15-17(21)19-12-6-3-4-7-14(12)23-15/h3-11,15H,1-2H3,(H,18,20)(H,19,21)/t10-,11+,15+/m1/s1