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1-(2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)pent-4-en-1-one

1-(2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)pent-4-en-1-one

Systemtic Name:1-(2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)pent-4-en-1-one
Openeye Name:1-(2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)pent-4-en-1-one
CAS Name:1-[2-(methylthio)-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl]-4-penten-1-one
IUPAC Name:1-(2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)pent-4-en-1-one
Traditional Name:1-[2-(methylthio)-4,5,6,7-tetrahydrofur[2,3-b]azepin-8-yl]pent-4-en-1-one
Formula: C14H19NO2S
MolecularWeight: 265.37116
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(O1)N(CCCC2)C(=O)CCC=C


Isomeric SMILES

CSC1=CC2=C(O1)N(CCCC2)C(=O)CCC=C


InChI

InChI=1S/C14H19NO2S/c1-3-4-8-12(16)15-9-6-5-7-11-10-13(18-2)17-14(11)15/h3,10H,1,4-9H2,2H3


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