4-bromanyl-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3OS/c1-7-4-11(9(3)19-7)8(2)16-17-13(18)12-5-10(14)6-15-12/h4-6,15H,1-3H3,(H,17,18)/b16-8-