N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H12N4S/c1-9-6-7-18-12(9)8-14-17-13-15-10-4-2-3-5-11(10)16-13/h2-8H,1H3,(H2,15,16,17)/b14-8+