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

Systemtic Name: 2-[(7-cyano-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(7-cyano-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(7-cyano-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(7-cyano-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(7-cyano-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-keto-acetic acid Formula: C13H7N3O3S MolecularWeight: 285.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C3=NC(SC3=C2)NC(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C#N)C3=NC(SC3=C2)NC(=O)C(=O)O

InChI

InChI=1S/C13H7N3O3S/c14-5-6-1-2-7-4-9-10(8(7)3-6)15-13(20-9)16-11(17)12(18)19/h1-4,13H,(H,16,17)(H,18,19)