3-(4-chlorophenyl)sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(4-chlorophenyl)sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[(4-chlorophenyl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[(4-chlorophenyl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNOS/c17-12-6-8-13(9-7-12)20-15-10-5-11-3-1-2-4-14(11)18-16(15)19/h1-4,6-9,15H,5,10H2,(H,18,19)