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

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C16H16N2O3S/c1-10(13-3-2-7-21-13)17-16(20)11-4-5-14-12(9-11)18-15(19)6-8-22-14/h2-5,7,9-10H,6,8H2,1H3,(H,17,20)(H,18,19)/t10-/m0/s1