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

Systemtic Name: (1S,2R)-N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N/NC(=O)[C@H]1C[C@H]1C2=CC=CC=C2)/C3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN2OS/c1-10(14-7-8-15(17)21-14)18-19-16(20)13-9-12(13)11-5-3-2-4-6-11/h2-8,12-13H,9H2,1H3,(H,19,20)/b18-10-/t12-,13-/m0/s1