(2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-thiophen-3-yl-ethanoic acid

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-thiophen-3-yl-ethanoic acid Openeye Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazono)-2-(3-thienyl)acetic acid CAS Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-(3-thiophenyl)acetic acid IUPAC Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazinylidene)-2-thiophen-3-ylacetic acid Traditional Name: (2Z)-2-(1H-benzimidazol-2-ylhydrazono)-2-(3-thienyl)acetic acid Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=C(C3=CSC=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2S/c18-12(19)11(8-5-6-20-7-8)16-17-13-14-9-3-1-2-4-10(9)15-13/h1-7H,(H,18,19)(H2,14,15,17)/b16-11-