[3-(5-chloranylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(5-chloranylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(5-chloro-2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [3-(5-chloro-2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(5-chlorofuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-(5-chloro-2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CS3)C4=CC=C(O4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CS3)C4=CC=C(O4)Cl

InChI

InChI=1S/C16H11ClN2O2S2/c17-15-6-5-12(21-15)11-9-10(13-3-1-7-22-13)18-19(11)16(20)14-4-2-8-23-14/h1-8,11H,9H2