2-[[4-(4-dimethylaminophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(4-dimethylaminophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(4-dimethylaminophenyl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(4-dimethylaminophenyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(4-dimethylaminophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(4-dimethylaminophenyl)thiazol-2-yl]amino]-2-keto-acetic acid Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)O

InChI

InChI=1S/C13H13N3O3S/c1-16(2)9-5-3-8(4-6-9)10-7-20-13(14-10)15-11(17)12(18)19/h3-7H,1-2H3,(H,18,19)(H,14,15,17)