1-[(E)-thiophen-2-ylmethylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(E)-thiophen-2-ylmethylideneamino]benzimidazol-2-amine Openeye Name: 1-[(E)-2-thienylmethyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-thiophen-2-ylmethylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(E)-thiophen-2-ylmethylideneamino]benzimidazol-2-amine Traditional Name: [1-[(E)-2-thenylideneamino]benzimidazol-2-yl]amine Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C/C3=CC=CS3)N

InChI

InChI=1S/C12H10N4S/c13-12-15-10-5-1-2-6-11(10)16(12)14-8-9-4-3-7-17-9/h1-8H,(H2,13,15)/b14-8+