1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfanyl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfanyl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfanyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylthio)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfanyl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylthio)ethanone Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NCCCCC2

InChI

InChI=1S/C15H19NO2S/c1-18-13-8-6-12(7-9-13)14(17)11-19-15-5-3-2-4-10-16-15/h6-9H,2-5,10-11H2,1H3