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

Systemtic Name: methyl 3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C14H14N2O5S3 MolecularWeight: 386.46636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C14H14N2O5S3/c1-21-14(18)12-11(5-6-22-12)24(19,20)16-15-13(17)10-7-8-3-2-4-9(8)23-10/h5-7,16H,2-4H2,1H3,(H,15,17)