2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(p-tolyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(p-tolyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15NOS/c1-11-6-8-12(9-7-11)15-10-16(18)17-13-4-2-3-5-14(13)19-15/h2-9,15H,10H2,1H3,(H,17,18)