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

Systemtic Name: 8-chloranyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 8-chloro-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 8-chloro-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 8-chloro-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 8-chloro-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO2S/c18-13-6-7-14-16(10-13)22-9-8-17(21)19(14)11-15(20)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2