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

Systemtic Name: 4-bromanyl-N-[(Z)-1-thiophen-2-ylpropylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(2-thienyl)propylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-thiophen-2-ylpropylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-thiophen-2-ylpropylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(2-thienyl)propylideneamino]-1H-pyrrole-2-carboxamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CN1)Br)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC=CS2

InChI

InChI=1S/C12H12BrN3OS/c1-2-9(11-4-3-5-18-11)15-16-12(17)10-6-8(13)7-14-10/h3-7,14H,2H2,1H3,(H,16,17)/b15-9-