N-(1-propylbenzimidazol-2-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1-propylbenzimidazol-2-yl)-1-(2-thienyl)methanimine CAS Name: N-(1-propyl-2-benzimidazolyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1-propylbenzimidazol-2-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(1-propylbenzimidazol-2-yl)-(2-thenylidene)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N=CC3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=CS3

InChI

InChI=1S/C15H15N3S/c1-2-9-18-14-8-4-3-7-13(14)17-15(18)16-11-12-6-5-10-19-12/h3-8,10-11H,2,9H2,1H3/b16-11+