4-bromanyl-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-2-thienylmethyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-thiophen-2-ylmethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-2-thenylideneamino]-1H-pyrrole-2-carboxamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C10H8BrN3OS/c11-7-4-9(12-5-7)10(15)14-13-6-8-2-1-3-16-8/h1-6,12H,(H,14,15)/b13-6-