2-[(2S)-2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide

Systemtic Name: 2-[(2S)-2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: 2-[(2S)-2-(2-furyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: 2-[(2S)-2-(2-furanyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: 2-[(2S)-2-(furan-2-yl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: 2-[(2S)-2-(2-furyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)N)C3=CC=CO3

Isomeric SMILES

C1[C@H](SC2=CC=CC=C2N(C1=O)CC(=O)N)C3=CC=CO3

InChI

InChI=1S/C15H14N2O3S/c16-14(18)9-17-10-4-1-2-6-12(10)21-13(8-15(17)19)11-5-3-7-20-11/h1-7,13H,8-9H2,(H2,16,18)/t13-/m0/s1