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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=C(N)N

InChI

InChI=1S/C8H9N5O2S/c9-8(10)12-11-7-5-3-1-2-4-6(5)16(14,15)13-7/h1-4H,(H,11,13)(H4,9,10,12)