N-[(Z)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4S/c1-2-6-11-10(5-1)14-12(15-11)16-13-8-9-4-3-7-17-9/h1-8H,(H2,14,15,16)/b13-8-