2-[(4-methyl-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(4-methyl-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(4-methyl-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(4-methyl-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(4-methyl-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(4-methyl-2H-indeno[1,2-d]thiazol-2-yl)amino]acetic acid Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(S2)NC(=O)C(=O)O)C3=CC=CC=C13

Isomeric SMILES

CC1=C2C(=NC(S2)NC(=O)C(=O)O)C3=CC=CC=C13

InChI

InChI=1S/C13H10N2O3S/c1-6-7-4-2-3-5-8(7)9-10(6)19-13(14-9)15-11(16)12(17)18/h2-5,13H,1H3,(H,15,16)(H,17,18)