S-[5-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiohydroxylamine; oxaldehydate

Systemtic Name: S-[5-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiohydroxylamine; oxaldehydate Openeye Name: S-[5-(1,3-benzothiazol-2-yl)thiazol-2-yl]thiohydroxylamine; oxaldehydate CAS Name: S-[5-(1,3-benzothiazol-2-yl)-2-thiazolyl]thiohydroxylamine; oxaldehydate IUPAC Name: S-[5-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiohydroxylamine; oxaldehydate Traditional Name: S-[5-(1,3-benzothiazol-2-yl)thiazol-2-yl]thiohydroxylamine; glyoxylate Formula: C12H8N3O3S3- MolecularWeight: 338.40522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CN=C(S3)SN.C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CN=C(S3)SN.C(=O)C(=O)[O-]

InChI

InChI=1S/C10H7N3S3.C2H2O3/c11-16-10-12-5-8(15-10)9-13-6-3-1-2-4-7(6)14-9;3-1-2(4)5/h1-5H,11H2;1H,(H,4,5)/p-1