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

Systemtic Name: 4-bromanyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H12BrN3OS/c17-12-8-14(18-9-12)16(21)20-19-10-13-6-7-15(22-13)11-4-2-1-3-5-11/h1-10,18H,(H,20,21)/b19-10-