1,3-benzothiazol-2-yl 2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 1,3-benzothiazol-2-yl 2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoate Openeye Name: 1,3-benzothiazol-2-yl 2-(2-aminothiazol-4-yl)-2-oxo-acetate CAS Name: 2-(2-amino-4-thiazolyl)-2-oxoacetic acid 1,3-benzothiazol-2-yl ester IUPAC Name: 1,3-benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate Traditional Name: 2-(2-aminothiazol-4-yl)-2-keto-acetic acid 1,3-benzothiazol-2-yl ester Formula: C12H7N3O3S2 MolecularWeight: 305.33228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC(=O)C(=O)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC(=O)C(=O)C3=CSC(=N3)N

InChI

InChI=1S/C12H7N3O3S2/c13-11-14-7(5-19-11)9(16)10(17)18-12-15-6-3-1-2-4-8(6)20-12/h1-5H,(H2,13,14)