2-[2-azanyl-4-(1,3-benzothiazol-2-yl)-5H-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-azanyl-4-(1,3-benzothiazol-2-yl)-5H-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-amino-4-(1,3-benzothiazol-2-yl)-5H-thiazol-4-yl]-2-oxo-acetic acid CAS Name: 2-[2-amino-4-(1,3-benzothiazol-2-yl)-5H-thiazol-4-yl]-2-oxoacetic acid IUPAC Name: 2-[2-amino-4-(1,3-benzothiazol-2-yl)-5H-1,3-thiazol-4-yl]-2-oxoacetic acid Traditional Name: 2-[2-amino-4-(1,3-benzothiazol-2-yl)-2-thiazolin-4-yl]-2-keto-acetic acid Formula: C12H9N3O3S2 MolecularWeight: 307.34816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)N)(C2=NC3=CC=CC=C3S2)C(=O)C(=O)O

Isomeric SMILES

C1C(N=C(S1)N)(C2=NC3=CC=CC=C3S2)C(=O)C(=O)O

InChI

InChI=1S/C12H9N3O3S2/c13-11-15-12(5-19-11,8(16)9(17)18)10-14-6-3-1-2-4-7(6)20-10/h1-4H,5H2,(H2,13,15)(H,17,18)