1-(3-oxidanyl-3-phenyl-2,4-dihydro-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-3-phenyl-2,4-dihydro-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 1-(3-hydroxy-3-phenyl-2,4-dihydro-1,5-benzothiazepin-5-yl)ethanone CAS Name: 1-(3-hydroxy-3-phenyl-2,4-dihydro-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 1-(3-hydroxy-3-phenyl-2,4-dihydro-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 1-(3-hydroxy-3-phenyl-2,4-dihydro-1,5-benzothiazepin-5-yl)ethanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CSC2=CC=CC=C21)(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1CC(CSC2=CC=CC=C21)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2S/c1-13(19)18-11-17(20,14-7-3-2-4-8-14)12-21-16-10-6-5-9-15(16)18/h2-10,20H,11-12H2,1H3