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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S/c22-18(20-13-9-10-24-15-7-3-1-5-12(13)15)11-17-19(23)21-14-6-2-4-8-16(14)25-17/h1-8,13,17H,9-11H2,(H,20,22)(H,21,23)/t13-,17+/m0/s1