2-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]guanidine

Systemtic Name: 2-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]guanidine Openeye Name: 2-[(E)-2,1,3-benzothiadiazol-4-ylmethyleneamino]guanidine CAS Name: 2-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]guanidine IUPAC Name: 2-[(E)-2,1,3-benzothiadiazol-4-ylmethylideneamino]guanidine Traditional Name: 2-[(E)-piazthiol-4-ylmethyleneamino]guanidine Formula: C8H8N6S MolecularWeight: 220.25432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C=NN=C(N)N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)/C=N/N=C(N)N

InChI

InChI=1S/C8H8N6S/c9-8(10)12-11-4-5-2-1-3-6-7(5)14-15-13-6/h1-4H,(H4,9,10,12)/b11-4+