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N-(benzimidazol-1-yl)-1-(3-methylthiophen-2-yl)methanimine

N-(benzimidazol-1-yl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name:N-(benzimidazol-1-yl)-1-(3-methylthiophen-2-yl)methanimine
Openeye Name:N-(benzimidazol-1-yl)-1-(3-methyl-2-thienyl)methanimine
CAS Name:N-(1-benzimidazolyl)-1-(3-methyl-2-thiophenyl)methanimine
IUPAC Name:N-(benzimidazol-1-yl)-1-(3-methylthiophen-2-yl)methanimine
Traditional Name:(Z)-benzimidazol-1-yl-[(3-methyl-2-thienyl)methylene]amine
Formula: C13H11N3S
MolecularWeight: 241.31154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C=NC3=CC=CC=C32


Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C=NC3=CC=CC=C32


InChI

InChI=1S/C13H11N3S/c1-10-6-7-17-13(10)8-15-16-9-14-11-4-2-3-5-12(11)16/h2-9H,1H3/b15-8-


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