(1R,2S)-2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-phenyl-N-[(Z)-3-thienylmethyleneamino]cyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-N-[(Z)-3-thiophenylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenyl-N-[(Z)-3-thenylideneamino]cyclopropanecarboxamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS/c18-15(17-16-9-11-6-7-19-10-11)14-8-13(14)12-4-2-1-3-5-12/h1-7,9-10,13-14H,8H2,(H,17,18)/b16-9-/t13-,14-/m1/s1