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methyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-(2,3-dihydro-p-dioxin-5-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C14H15NO5S
MolecularWeight: 309.3376
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=COCCO3


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=COCCO3


InChI

InChI=1S/C14H15NO5S/c1-18-14(17)11-8-3-2-4-10(8)21-13(11)15-12(16)9-7-19-5-6-20-9/h7H,2-6H2,1H3,(H,15,16)


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