8-chloranyl-5-phenacyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 8-chloranyl-5-phenacyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 8-chloro-5-phenacyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 8-chloro-5-phenacyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 8-chloro-5-phenacyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 8-chloro-5-phenacyl-2-phenyl-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=C(C=CC(=C2)Cl)N(C1=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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