N-methyl-2-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]ethanamide

Systemtic Name: N-methyl-2-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]ethanamide Openeye Name: N-methyl-2-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]acetamide CAS Name: N-methyl-2-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]acetamide IUPAC Name: N-methyl-2-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]acetamide Traditional Name: 2-[(3R)-4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-N-methyl-acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1CSC2=CC=CC=C2NC1=O

Isomeric SMILES

CNC(=O)C[C@H]1CSC2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H14N2O2S/c1-13-11(15)6-8-7-17-10-5-3-2-4-9(10)14-12(8)16/h2-5,8H,6-7H2,1H3,(H,13,15)(H,14,16)/t8-/m0/s1