2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-prop-2-enylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

C=CCNC(=O)CSC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H17NO3S/c1-2-6-15-14(16)10-19-11-4-5-12-13(9-11)18-8-3-7-17-12/h2,4-5,9H,1,3,6-8,10H2,(H,15,16)