2-[(7-methyl-4-oxidanylidene-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(7-methyl-4-oxo-indeno[1,2-d]thiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(7-methyl-4-oxo-2-indeno[1,2-d]thiazolyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(7-methyl-4-oxoindeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(4-keto-7-methyl-indeno[1,2-d]thiazol-2-yl)amino]acetic acid Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C2N=C(S3)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C2N=C(S3)NC(=O)C(=O)O

InChI

InChI=1S/C13H8N2O4S/c1-5-2-3-6-7(4-5)8-10(9(6)16)20-13(14-8)15-11(17)12(18)19/h2-4H,1H3,(H,18,19)(H,14,15,17)