2-(2H-indeno[1,2-d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(2H-indeno[1,2-d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2H-indeno[1,2-d]thiazol-2-ylamino)-2-oxo-acetic acid CAS Name: 2-(2H-indeno[1,2-d]thiazol-2-ylamino)-2-oxoacetic acid IUPAC Name: 2-(2H-indeno[1,2-d][1,3]thiazol-2-ylamino)-2-oxoacetic acid Traditional Name: 2-(2H-indeno[1,2-d]thiazol-2-ylamino)-2-keto-acetic acid Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C2=NC(S3)NC(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C2=NC(S3)NC(=O)C(=O)O

InChI

InChI=1S/C12H8N2O3S/c15-10(11(16)17)14-12-13-9-7-4-2-1-3-6(7)5-8(9)18-12/h1-5,12H,(H,14,15)(H,16,17)