1-[(E)-(phenylmethylidene)amino]-4-thiophen-2-yl-imidazol-2-amine

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-4-thiophen-2-yl-imidazol-2-amine Openeye Name: 1-[(E)-benzylideneamino]-4-(2-thienyl)imidazol-2-amine CAS Name: 1-[(E)-(phenylmethylene)amino]-4-thiophen-2-yl-2-imidazolamine IUPAC Name: 1-[(E)-benzylideneamino]-4-thiophen-2-ylimidazol-2-amine Traditional Name: [1-[(E)-benzalamino]-4-(2-thienyl)imidazol-2-yl]amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(N=C2N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(N=C2N)C3=CC=CS3

InChI

InChI=1S/C14H12N4S/c15-14-17-12(13-7-4-8-19-13)10-18(14)16-9-11-5-2-1-3-6-11/h1-10H,(H2,15,17)/b16-9+