3-methyl-2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one

Systemtic Name: 3-methyl-2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 3-methyl-2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 3-methyl-2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 3-methyl-2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 3-methyl-2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

CC1C(SC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

InChI

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