2-(2-chlorophenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 2-(2-chlorophenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 2-(2-chlorophenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 2-(2-chlorophenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 2-(2-chlorophenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 2-(2-chlorophenyl)-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C23H18ClNO2S MolecularWeight: 407.91252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClNO2S/c24-18-11-5-4-10-17(18)22-14-23(27)25(19-12-6-7-13-21(19)28-22)15-20(26)16-8-2-1-3-9-16/h1-13,22H,14-15H2