5-phenacyl-2-phenyl-1,5-benzothiazepin-4-one

Systemtic Name: 5-phenacyl-2-phenyl-1,5-benzothiazepin-4-one Openeye Name: 5-phenacyl-2-phenyl-1,5-benzothiazepin-4-one CAS Name: 5-phenacyl-2-phenyl-1,5-benzothiazepin-4-one IUPAC Name: 5-phenacyl-2-phenyl-1,5-benzothiazepin-4-one Traditional Name: 5-phenacyl-2-phenyl-1,5-benzothiazepin-4-one Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C3S2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C3S2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2S/c25-20(17-9-3-1-4-10-17)16-24-19-13-7-8-14-21(19)27-22(15-23(24)26)18-11-5-2-6-12-18/h1-15H,16H2