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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)NC3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)NC3CC3)OC1

InChI

InChI=1S/C14H17NO3S/c16-14(15-10-2-3-10)9-19-11-4-5-12-13(8-11)18-7-1-6-17-12/h4-5,8,10H,1-3,6-7,9H2,(H,15,16)