4-bromanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=CN2)Br)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=CN2)Br)/C

InChI

InChI=1S/C12H12BrN3OS/c1-7-3-4-11(18-7)8(2)15-16-12(17)10-5-9(13)6-14-10/h3-6,14H,1-2H3,(H,16,17)/b15-8-