2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[bis(2-hydroxyethyl)amino]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[bis(2-hydroxyethyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C13H17N2O5S- MolecularWeight: 313.34948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)N(CCO)CCO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)N(CCO)CCO

InChI

InChI=1S/C13H18N2O5S/c16-6-4-15(5-7-17)13(20)14-11-10(12(18)19)8-2-1-3-9(8)21-11/h16-17H,1-7H2,(H,14,20)(H,18,19)/p-1