N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(S2)Br

InChI

InChI=1S/C11H10BrN3OS/c1-7(9-4-5-10(12)17-9)14-15-11(16)8-3-2-6-13-8/h2-6,13H,1H3,(H,15,16)/b14-7-