N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C19H18N2O3S/c22-18-8-10-25-17-6-5-12(11-15(17)20-18)19(23)21-14-7-9-24-16-4-2-1-3-13(14)16/h1-6,11,14H,7-10H2,(H,20,22)(H,21,23)/t14-/m0/s1