ethyl 2-[[4-chloranyl-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[4-chloranyl-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[4-(allylamino)-6-chloro-1,3,5-triazin-2-yl]amino]acetate CAS Name: 2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]acetate Traditional Name: 2-[[4-(allylamino)-6-chloro-s-triazin-2-yl]amino]acetic acid ethyl ester Formula: C10H14ClN5O2 MolecularWeight: 271.70346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=NC(=NC(=N1)NCC=C)Cl

Isomeric SMILES

CCOC(=O)CNC1=NC(=NC(=N1)NCC=C)Cl

InChI

InChI=1S/C10H14ClN5O2/c1-3-5-12-9-14-8(11)15-10(16-9)13-6-7(17)18-4-2/h3H,1,4-6H2,2H3,(H2,12,13,14,15,16)