[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)C1=C(C=CS1)S(=O)(=O)NC2CC2

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)C1=C(C=CS1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H20N2O5S2/c1-3-8-18(9-4-2)14(19)11-23-16(20)15-13(7-10-24-15)25(21,22)17-12-5-6-12/h3-4,7,10,12,17H,1-2,5-6,8-9,11H2