N-(4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepin-3-yl)ethanamide

Systemtic Name: N-(4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepin-3-yl)ethanamide Openeye Name: N-(4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepin-3-yl)acetamide CAS Name: N-[4-(methylthio)-2,3-dihydro-1,5-benzothiazepin-3-yl]acetamide IUPAC Name: N-(4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepin-3-yl)acetamide Traditional Name: N-[4-(methylthio)-2,3-dihydro-1,5-benzothiazepin-3-yl]acetamide Formula: C12H14N2OS2 MolecularWeight: 266.38236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CSC2=CC=CC=C2N=C1SC

Isomeric SMILES

CC(=O)NC1CSC2=CC=CC=C2N=C1SC

InChI

InChI=1S/C12H14N2OS2/c1-8(15)13-10-7-17-11-6-4-3-5-9(11)14-12(10)16-2/h3-6,10H,7H2,1-2H3,(H,13,15)