4-[[4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(1H-benzimidazol-2-yl)thiazol-2-yl]amino]-4-keto-butyric acid Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CSC(=N3)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CSC(=N3)NC(=O)CCC(=O)O

InChI

InChI=1S/C14H12N4O3S/c19-11(5-6-12(20)21)18-14-17-10(7-22-14)13-15-8-3-1-2-4-9(8)16-13/h1-4,7H,5-6H2,(H,15,16)(H,20,21)(H,17,18,19)