5-(2-oxidanylidenepropyl)-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one

Systemtic Name: 5-(2-oxidanylidenepropyl)-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one Openeye Name: 5-acetonyl-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one CAS Name: 5-(2-oxopropyl)-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one IUPAC Name: 5-(2-oxopropyl)-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one Traditional Name: 5-acetonyl-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)CCSC2=C1C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)CN1C(=O)CCSC2=C1C=CC3=CC=CC=C32

InChI

InChI=1S/C16H15NO2S/c1-11(18)10-17-14-7-6-12-4-2-3-5-13(12)16(14)20-9-8-15(17)19/h2-7H,8-10H2,1H3