2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S2/c1-9(12-3-2-6-22-12)18-15(20)8-14-16(21)19-11-7-10(17)4-5-13(11)23-14/h2-7,9,14H,8H2,1H3,(H,18,20)(H,19,21)/t9-,14+/m0/s1