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

Systemtic Name: 2-[(3R)-3-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide Openeye Name: 2-[(3R)-3-amino-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide CAS Name: 2-[(3R)-3-amino-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide IUPAC Name: 2-[(3R)-3-amino-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Traditional Name: 2-[(3R)-3-amino-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2S1)CC(=O)N)N

Isomeric SMILES

C1[C@@H](C(=O)N(C2=CC=CC=C2S1)CC(=O)N)N

InChI

InChI=1S/C11H13N3O2S/c12-7-6-17-9-4-2-1-3-8(9)14(11(7)16)5-10(13)15/h1-4,7H,5-6,12H2,(H2,13,15)/t7-/m0/s1