2-chloranyl-6-(prop-2-enylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-chloranyl-6-(prop-2-enylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(allylamino)-6-chloro-1H-1,3,5-triazin-4-one CAS Name: 2-chloro-6-(prop-2-enylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-chloro-6-(prop-2-enylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(allylamino)-6-chloro-1H-s-triazin-4-one Formula: C6H7ClN4O MolecularWeight: 186.59898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)N=C(N1)Cl

Isomeric SMILES

C=CCNC1=NC(=O)N=C(N1)Cl

InChI

InChI=1S/C6H7ClN4O/c1-2-3-8-5-9-4(7)10-6(12)11-5/h2H,1,3H2,(H2,8,9,10,11,12)