5-(2-oxidanylidenepropyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-(2-oxidanylidenepropyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-acetonyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-(2-oxopropyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-(2-oxopropyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-acetonyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-13(20)12-19-15-9-5-6-10-16(15)22-17(11-18(19)21)14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3