2-(6-bromanyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(6-bromanyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(6-bromo-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Formula: C8H9BrN4OS MolecularWeight: 289.15226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1Br)SC(=N2)N=C(N)N

Isomeric SMILES

C1CC2=C(C(=O)C1Br)SC(=N2)N=C(N)N

InChI

InChI=1S/C8H9BrN4OS/c9-3-1-2-4-6(5(3)14)15-8(12-4)13-7(10)11/h3H,1-2H2,(H4,10,11,12,13)