1-[2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone

Systemtic Name: 1-[2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone Openeye Name: 1-[2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone CAS Name: 1-[2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone IUPAC Name: 1-[2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone Traditional Name: 1-[2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(SC2=CC=CC=C2N1)C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=C(C(SC2=CC=CC=C2N1)C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C18H16ClNOS/c1-11-17(12(2)21)18(13-7-3-4-8-14(13)19)22-16-10-6-5-9-15(16)20-11/h3-10,18,20H,1-2H3