2-[5-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]carbonyl]thiophen-3-yl]ethanoic acid

Systemtic Name: 2-[5-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]carbonyl]thiophen-3-yl]ethanoic acid Openeye Name: 2-[5-[2-(methoxycarbonylamino)-3H-benzimidazole-5-carbonyl]-3-thienyl]acetic acid CAS Name: 2-[5-[[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]-oxomethyl]-3-thiophenyl]acetic acid IUPAC Name: 2-[5-[2-(methoxycarbonylamino)-3H-benzimidazole-5-carbonyl]thiophen-3-yl]acetic acid Traditional Name: 2-[5-[2-(carbomethoxyamino)-3H-benzimidazole-5-carbonyl]-3-thienyl]acetic acid Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC(=CS3)CC(=O)O

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC(=CS3)CC(=O)O

InChI

InChI=1S/C16H13N3O5S/c1-24-16(23)19-15-17-10-3-2-9(6-11(10)18-15)14(22)12-4-8(7-25-12)5-13(20)21/h2-4,6-7H,5H2,1H3,(H,20,21)(H2,17,18,19,23)