1-(7-chloranyl-4-methyl-2-phenyl-2,5-dihydro-1,5-benzothiazepin-3-yl)ethanone

Systemtic Name: 1-(7-chloranyl-4-methyl-2-phenyl-2,5-dihydro-1,5-benzothiazepin-3-yl)ethanone Openeye Name: 1-(7-chloro-4-methyl-2-phenyl-2,5-dihydro-1,5-benzothiazepin-3-yl)ethanone CAS Name: 1-(7-chloro-4-methyl-2-phenyl-2,5-dihydro-1,5-benzothiazepin-3-yl)ethanone IUPAC Name: 1-(7-chloro-4-methyl-2-phenyl-2,5-dihydro-1,5-benzothiazepin-3-yl)ethanone Traditional Name: 1-(7-chloro-4-methyl-2-phenyl-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=C(N1)C=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(SC2=C(N1)C=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C

InChI

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