1-(4-chloranyl-1,3-diphenyl-thieno[2,3-c]pyrazol-5-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(4-chloranyl-1,3-diphenyl-thieno[2,3-c]pyrazol-5-yl)-2-oxidanyl-ethanone Openeye Name: 1-(4-chloro-1,3-diphenyl-thieno[2,3-c]pyrazol-5-yl)-2-hydroxy-ethanone CAS Name: 1-(4-chloro-1,3-diphenyl-5-thieno[2,3-c]pyrazolyl)-2-hydroxyethanone IUPAC Name: 1-(4-chloro-1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-hydroxyethanone Traditional Name: 1-(4-chloro-1,3-diphenyl-thieno[2,3-c]pyrazol-5-yl)-2-hydroxy-ethanone Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=C(S3)C(=O)CO)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=C(S3)C(=O)CO)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2O2S/c20-16-15-17(12-7-3-1-4-8-12)21-22(13-9-5-2-6-10-13)19(15)25-18(16)14(24)11-23/h1-10,23H,11H2