7-bromanyl-N2,N4-bis(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: 7-bromanyl-N2,N4-bis(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2,N4-diallyl-7-bromo-thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: 7-bromo-N2,N4-bis(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 7-bromo-2-N,4-N-bis(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: allyl-[2-(allylamino)-7-bromo-thieno[3,2-d]pyrimidin-4-yl]amine Formula: C12H13BrN4S MolecularWeight: 325.22742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1SC=C2Br)NCC=C

Isomeric SMILES

C=CCNC1=NC(=NC2=C1SC=C2Br)NCC=C

InChI

InChI=1S/C12H13BrN4S/c1-3-5-14-11-10-9(8(13)7-18-10)16-12(17-11)15-6-4-2/h3-4,7H,1-2,5-6H2,(H2,14,15,16,17)