3-[2-(benzimidazol-1-yl)ethanoylamino]thiophene-2-carboxylic acid

Systemtic Name: 3-[2-(benzimidazol-1-yl)ethanoylamino]thiophene-2-carboxylic acid Openeye Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid CAS Name: 3-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid IUPAC Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid Traditional Name: 3-[[2-(benzimidazol-1-yl)acetyl]amino]-2-thenoic acid Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=C(SC=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=C(SC=C3)C(=O)O

InChI

InChI=1S/C14H11N3O3S/c18-12(16-10-5-6-21-13(10)14(19)20)7-17-8-15-9-3-1-2-4-11(9)17/h1-6,8H,7H2,(H,16,18)(H,19,20)