2-(4-bromanyl-1,3-benzothiazol-5-yl)guanidine

Systemtic Name: 2-(4-bromanyl-1,3-benzothiazol-5-yl)guanidine Openeye Name: 2-(4-bromo-1,3-benzothiazol-5-yl)guanidine CAS Name: 2-(4-bromo-1,3-benzothiazol-5-yl)guanidine IUPAC Name: 2-(4-bromo-1,3-benzothiazol-5-yl)guanidine Traditional Name: 2-(4-bromo-1,3-benzothiazol-5-yl)guanidine Formula: C8H7BrN4S MolecularWeight: 271.13698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1N=C(N)N)Br)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1N=C(N)N)Br)N=CS2

InChI

InChI=1S/C8H7BrN4S/c9-6-4(13-8(10)11)1-2-5-7(6)12-3-14-5/h1-3H,(H4,10,11,13)