1-[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]but-3-en-1-ol

Systemtic Name: 1-[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]but-3-en-1-ol Openeye Name: 1-(3-amino-5,6-dichloro-pyrazin-2-yl)but-3-en-1-ol CAS Name: 1-(3-amino-5,6-dichloro-2-pyrazinyl)-3-buten-1-ol IUPAC Name: 1-(3-amino-5,6-dichloropyrazin-2-yl)but-3-en-1-ol Traditional Name: 1-(3-amino-5,6-dichloro-pyrazin-2-yl)but-3-en-1-ol Formula: C8H9Cl2N3O MolecularWeight: 234.08256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(N=C(C(=N1)Cl)Cl)N)O

Isomeric SMILES

C=CCC(C1=C(N=C(C(=N1)Cl)Cl)N)O

InChI

InChI=1S/C8H9Cl2N3O/c1-2-3-4(14)5-8(11)13-7(10)6(9)12-5/h2,4,14H,1,3H2,(H2,11,13)