N-methyl-1H-thieno[2,3-d]imidazol-2-amine

Systemtic Name: N-methyl-1H-thieno[2,3-d]imidazol-2-amine Openeye Name: N-methyl-1H-thieno[2,3-d]imidazol-2-amine CAS Name: N-methyl-1H-thieno[2,3-d]imidazol-2-amine IUPAC Name: N-methyl-1H-thieno[2,3-d]imidazol-2-amine Traditional Name: methyl(1H-thien[2,3-d]imidazol-2-yl)amine Formula: C6H7N3S MolecularWeight: 153.20488

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1)C=CS2

Isomeric SMILES

CNC1=NC2=C(N1)C=CS2

InChI

InChI=1S/C6H7N3S/c1-7-6-8-4-2-3-10-5(4)9-6/h2-3H,1H3,(H2,7,8,9)