4-[(3S)-3-(furan-2-yl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(3S)-3-(furan-2-yl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(3S)-3-(2-furyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]-4-oxo-but-2-enoate CAS Name: 4-[(3S)-3-(2-furanyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-4-oxo-2-butenoate IUPAC Name: 4-[(3S)-3-(furan-2-yl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-4-oxobut-2-enoate Traditional Name: 4-[(5S)-5-(2-furyl)-3-(2-thienyl)-3-pyrazolin-1-yl]-4-keto-but-2-enoate Formula: C15H11N2O4S- MolecularWeight: 315.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2C=C(NN2C(=O)C=CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)[C@@H]2C=C(NN2C(=O)C=CC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H12N2O4S/c18-14(5-6-15(19)20)17-11(12-3-1-7-21-12)9-10(16-17)13-4-2-8-22-13/h1-9,11,16H,(H,19,20)/p-1/t11-/m0/s1