diethyl (4S)-2-(prop-2-enylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: diethyl (4S)-2-(prop-2-enylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: diethyl (4S)-2-(allylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: (4S)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4S)-2-(prop-2-enylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: (4S)-2-(allylthiocarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid diethyl ester Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2=C1C(=C(S2)NC(=S)NCC=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1CCC2=C1C(=C(S2)NC(=S)NCC=C)C(=O)OCC

InChI

InChI=1S/C17H22N2O4S2/c1-4-9-18-17(24)19-14-13(16(21)23-6-3)12-10(15(20)22-5-2)7-8-11(12)25-14/h4,10H,1,5-9H2,2-3H3,(H2,18,19,24)/t10-/m0/s1