2-chloranyl-7-methyl-N,N-bis(prop-2-enyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-7-methyl-N,N-bis(prop-2-enyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N,N-diallyl-2-chloro-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-chloro-7-methyl-N,N-bis(prop-2-enyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-chloro-7-methyl-N,N-bis(prop-2-enyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: diallyl-(2-chloro-7-methyl-thieno[3,2-d]pyrimidin-4-yl)amine Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2N(CC=C)CC=C)Cl

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2N(CC=C)CC=C)Cl

InChI

InChI=1S/C13H14ClN3S/c1-4-6-17(7-5-2)12-11-10(9(3)8-18-11)15-13(14)16-12/h4-5,8H,1-2,6-7H2,3H3