2-(4H-chromeno[4,3-d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4H-chromeno[4,3-d]thiazol-2-ylamino)-2-oxo-acetic acid CAS Name: 2-(4H-[1]benzopyrano[4,3-d]thiazol-2-ylamino)-2-oxoacetic acid IUPAC Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-ylamino)-2-oxoacetic acid Traditional Name: 2-(4H-chromeno[4,3-d]thiazol-2-ylamino)-2-keto-acetic acid Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C(=O)O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C(=O)O

InChI

InChI=1S/C12H8N2O4S/c15-10(11(16)17)14-12-13-9-6-3-1-2-4-7(6)18-5-8(9)19-12/h1-4H,5H2,(H,16,17)(H,13,14,15)