N'-[(E)-(5-chloranyl-1,3-benzoxazol-2-yl)methylideneamino]pyrazine-2-carboximidamide

Systemtic Name: N'-[(E)-(5-chloranyl-1,3-benzoxazol-2-yl)methylideneamino]pyrazine-2-carboximidamide Openeye Name: N'-[(E)-(5-chloro-1,3-benzoxazol-2-yl)methyleneamino]pyrazine-2-carboxamidine CAS Name: N'-[(E)-(5-chloro-1,3-benzoxazol-2-yl)methylideneamino]-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-(5-chloro-1,3-benzoxazol-2-yl)methylideneamino]pyrazine-2-carboximidamide Traditional Name: N'-[(E)-(5-chloro-1,3-benzoxazol-2-yl)methyleneamino]pyrazinamidine Formula: C13H9ClN6O MolecularWeight: 300.70316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)C=NN=C(C3=NC=CN=C3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)/C=N/N=C(/C3=NC=CN=C3)\N

InChI

InChI=1S/C13H9ClN6O/c14-8-1-2-11-9(5-8)19-12(21-11)7-18-20-13(15)10-6-16-3-4-17-10/h1-7H,(H2,15,20)/b18-7+