2-chloranyl-7-ethyl-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-7-ethyl-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-allyl-2-chloro-7-ethyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-chloro-7-ethyl-N-prop-2-enyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-chloro-7-ethyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine Traditional Name: allyl-(2-chloro-7-ethyl-thieno[3,2-d]pyrimidin-4-yl)amine Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC2=C1N=C(N=C2NCC=C)Cl

Isomeric SMILES

CCC1=CSC2=C1N=C(N=C2NCC=C)Cl

InChI

InChI=1S/C11H12ClN3S/c1-3-5-13-10-9-8(14-11(12)15-10)7(4-2)6-16-9/h3,6H,1,4-5H2,2H3,(H,13,14,15)