methyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C15H20N2O3S2 MolecularWeight: 340.4609

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=S)NCC3CCCO3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C15H20N2O3S2/c1-19-14(18)12-10-5-2-6-11(10)22-13(12)17-15(21)16-8-9-4-3-7-20-9/h9H,2-8H2,1H3,(H2,16,17,21)/t9-/m1/s1