(1R,2S)-N-[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(Z)-(5-chloro-2-thienyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(Z)-(5-chloro-2-thiophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(Z)-(5-chlorothiophen-2-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(Z)-(5-chloro-2-thienyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)N/N=C\C2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClN2OS/c16-14-7-6-11(20-14)9-17-18-15(19)13-8-12(13)10-4-2-1-3-5-10/h1-7,9,12-13H,8H2,(H,18,19)/b17-9-/t12-,13-/m1/s1