(4Z)-2-(3-chlorophenyl)-5-methylidene-4-(thiophen-2-ylmethylidene)pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-5-methylidene-4-(thiophen-2-ylmethylidene)pyrazolidin-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-(2-thienylmethylene)pyrazolidin-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-(thiophen-2-ylmethylidene)-3-pyrazolidinone IUPAC Name: (4Z)-2-(3-chlorophenyl)-5-methylidene-4-(thiophen-2-ylmethylidene)pyrazolidin-3-one Traditional Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-(2-thenylidene)pyrazolidin-3-one Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CS2)C(=O)N(N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=C1/C(=C/C2=CC=CS2)/C(=O)N(N1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-10-14(9-13-6-3-7-20-13)15(19)18(17-10)12-5-2-4-11(16)8-12/h2-9,17H,1H2/b14-9-