N-(5-oxidanyl-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)ethanamide

Systemtic Name: N-(5-oxidanyl-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)ethanamide Openeye Name: N-(5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)acetamide CAS Name: N-(5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)acetamide IUPAC Name: N-(5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)acetamide Traditional Name: N-(5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-3-yl)acetamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3CC2O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3CC2O

InChI

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