N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]cyclopropanecarboxamide Formula: C10H11BrN2OS MolecularWeight: 287.17614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=C(S2)Br

InChI

InChI=1S/C10H11BrN2OS/c1-6(8-4-5-9(11)15-8)12-13-10(14)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,14)/b12-6-