N-cyclopentyl-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[(5E)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclopentyl-3-[(5E)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[(5E)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C(=CC3=CC=CO3)SC2=S

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)/C(=C\C3=CC=CO3)/SC2=S

InChI

InChI=1S/C16H18N2O3S2/c19-14(17-11-4-1-2-5-11)7-8-18-15(20)13(23-16(18)22)10-12-6-3-9-21-12/h3,6,9-11H,1-2,4-5,7-8H2,(H,17,19)/b13-10+