1-(3-ethyl-2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)ethanone

Systemtic Name: 1-(3-ethyl-2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)ethanone Openeye Name: 1-(3-ethyl-2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)ethanone CAS Name: 1-[3-ethyl-2-(methylthio)-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl]ethanone IUPAC Name: 1-(3-ethyl-2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)ethanone Traditional Name: 1-[3-ethyl-2-(methylthio)-4,5,6,7-tetrahydrofur[2,3-b]azepin-8-yl]ethanone Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1CCCCN2C(=O)C)SC

Isomeric SMILES

CCC1=C(OC2=C1CCCCN2C(=O)C)SC

InChI

InChI=1S/C13H19NO2S/c1-4-10-11-7-5-6-8-14(9(2)15)12(11)16-13(10)17-3/h4-8H2,1-3H3