N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-thiophen-2-yl-pyrazolidine-4-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-thiophen-2-yl-pyrazolidine-4-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-(2-thienyl)pyrazolidine-4-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-thiophen-2-yl-4-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-thiophen-2-ylpyrazolidine-4-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-(2-thienyl)pyrazolidine-4-carboxamide Formula: C15H14Cl2N4OS MolecularWeight: 369.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NN1)C2=CC=CS2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(C(NN1)C2=CC=CS2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H14Cl2N4OS/c16-11-4-3-9(6-12(11)17)7-18-21-15(22)10-8-19-20-14(10)13-2-1-5-23-13/h1-7,10,14,19-20H,8H2,(H,21,22)/b18-7+