1-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[(E)-(3-methyl-2-thienyl)methyleneamino]pyrrolidine-3-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-11-6-7-24-15(11)9-19-20-17(23)12-8-16(22)21(10-12)14-4-2-13(18)3-5-14/h2-7,9,12H,8,10H2,1H3,(H,20,23)/b19-9+