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

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

Systemtic Name:N-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-yl-methanimine
Openeye Name:N-(1-ethylbenzimidazol-2-yl)-1-(2-thienyl)methanimine
CAS Name:N-(1-ethyl-2-benzimidazolyl)-1-thiophen-2-ylmethanimine
IUPAC Name:N-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylmethanimine
Traditional Name:(E)-(1-ethylbenzimidazol-2-yl)-(2-thenylidene)amine
Formula: C14H13N3S
MolecularWeight: 255.33812
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N=CC3=CC=CS3


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=CS3


InChI

InChI=1S/C14H13N3S/c1-2-17-13-8-4-3-7-12(13)16-14(17)15-10-11-6-5-9-18-11/h3-10H,2H2,1H3/b15-10+


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