2-(5,6-dihydrobenzo[b][1]benzothiepin-3-yl)propanamide

Systemtic Name: 2-(5,6-dihydrobenzo[b][1]benzothiepin-3-yl)propanamide Openeye Name: 2-(5,6-dihydrobenzo[b][1]benzothiepin-3-yl)propanamide CAS Name: 2-(5,6-dihydrobenzo[b][1]benzothiepin-3-yl)propanamide IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzothiepin-3-yl)propanamide Traditional Name: 2-(5,6-dihydrobenzo[b][1]benzothiepin-3-yl)propionamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=CC=CC=C3CC2)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=CC=CC=C3CC2)C(=O)N

InChI

InChI=1S/C17H17NOS/c1-11(17(18)19)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)20-16/h2-5,8-11H,6-7H2,1H3,(H2,18,19)