N-[(Z)-1-thiophen-2-ylpropylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-thiophen-2-ylpropylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(2-thienyl)propylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-thiophen-2-ylpropylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-thiophen-2-ylpropylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(2-thienyl)propylideneamino]amine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2N1)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=CS3

InChI

InChI=1S/C14H14N4S/c1-2-10(13-8-5-9-19-13)17-18-14-15-11-6-3-4-7-12(11)16-14/h3-9H,2H2,1H3,(H2,15,16,18)/b17-10-