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

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-indan-1-yl]acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-[(1S)-indan-1-yl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C[C@@H]3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-12-6-8-16-15(9-12)22-19(24)17(25-16)10-18(23)21-14-7-5-11-3-1-2-4-13(11)14/h1-4,6,8-9,14,17H,5,7,10H2,(H,21,23)(H,22,24)/t14-,17+/m0/s1