2-azaniumyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanimidate

Systemtic Name: 2-azaniumyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanimidate Openeye Name: 2-azaniumyl-N-(6-bromo-1,3-benzothiazol-2-yl)ethanimidate CAS Name: 2-ammonio-N-(6-bromo-1,3-benzothiazol-2-yl)ethanimidate IUPAC Name: 2-azaniumyl-N-(6-bromo-1,3-benzothiazol-2-yl)ethanimidate Traditional Name: 2-ammonio-N-(6-bromo-1,3-benzothiazol-2-yl)acetimidate Formula: C9H8BrN3OS MolecularWeight: 286.14832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)N=C(C[NH3+])[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)N=C(C[NH3+])[O-]

InChI

InChI=1S/C9H8BrN3OS/c10-5-1-2-6-7(3-5)15-9(12-6)13-8(14)4-11/h1-3H,4,11H2,(H,12,13,14)