(3-chloranyl-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl) 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (3-chloranyl-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl) 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: (3-chloro-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl) 6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (3-chloro-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl) ester IUPAC Name: (3-chloro-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl) 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (3-chloro-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl) ester Formula: C13H13ClN2O2S2 MolecularWeight: 328.83752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC(=S)N1)C(=O)OC2CCC3=C(SC=C23)Cl

Isomeric SMILES

CC1=C(CNC(=S)N1)C(=O)OC2CCC3=C(SC=C23)Cl

InChI

InChI=1S/C13H13ClN2O2S2/c1-6-8(4-15-13(19)16-6)12(17)18-10-3-2-7-9(10)5-20-11(7)14/h5,10H,2-4H2,1H3,(H2,15,16,19)