(2Z)-2-[[1-(phenylmethyl)benzimidazol-2-yl]hydrazinylidene]-2-thiophen-3-yl-ethanoic acid

Systemtic Name: (2Z)-2-[[1-(phenylmethyl)benzimidazol-2-yl]hydrazinylidene]-2-thiophen-3-yl-ethanoic acid Openeye Name: (2Z)-2-[(1-benzylbenzimidazol-2-yl)hydrazono]-2-(3-thienyl)acetic acid CAS Name: (2Z)-2-[[1-(phenylmethyl)-2-benzimidazolyl]hydrazinylidene]-2-(3-thiophenyl)acetic acid IUPAC Name: (2Z)-2-[(1-benzylbenzimidazol-2-yl)hydrazinylidene]-2-thiophen-3-ylacetic acid Traditional Name: (2Z)-2-[(1-benzylbenzimidazol-2-yl)hydrazono]-2-(3-thienyl)acetic acid Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NN=C(C4=CSC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N/N=C(/C4=CSC=C4)\C(=O)O

InChI

InChI=1S/C20H16N4O2S/c25-19(26)18(15-10-11-27-13-15)22-23-20-21-16-8-4-5-9-17(16)24(20)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,23)(H,25,26)/b22-18-