2-(2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)N

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2S1)CC(=O)N

InChI

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