2-(1,3-benzothiazol-2-yl)-1-[bis(oxidanyl)amino]guanidine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-[bis(oxidanyl)amino]guanidine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(dihydroxyamino)guanidine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(dihydroxyamino)guanidine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(dihydroxyamino)guanidine Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(dihydroxyamino)guanidine Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C(N)NN(O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N=C(N)NN(O)O

InChI

InChI=1S/C8H9N5O2S/c9-7(12-13(14)15)11-8-10-5-3-1-2-4-6(5)16-8/h1-4,14-15H,(H3,9,10,11,12)