2-[(6-acetamido-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(6-acetamido-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(6-acetamido-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(6-acetamido-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(6-acetamido-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(6-acetamido-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-keto-acetic acid Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=NC(SC3=C2)NC(=O)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=NC(SC3=C2)NC(=O)C(=O)O

InChI

InChI=1S/C14H11N3O4S/c1-6(18)15-8-2-3-9-7(4-8)5-10-11(9)16-14(22-10)17-12(19)13(20)21/h2-5,14H,1H3,(H,15,18)(H,17,19)(H,20,21)