2-[(5-azanyl-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5-azanyl-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5-amino-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(5-amino-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(5-amino-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(5-amino-2H-indeno[1,2-d]thiazol-2-yl)amino]-2-keto-acetic acid Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C2=NC(S3)NC(=O)C(=O)O)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=C3C2=NC(S3)NC(=O)C(=O)O)C(=C1)N

InChI

InChI=1S/C12H9N3O3S/c13-7-3-1-2-5-6(7)4-8-9(5)14-12(19-8)15-10(16)11(17)18/h1-4,12H,13H2,(H,15,16)(H,17,18)