4-chloranyl-5,6-dimethyl-2-(prop-2-enoxymethyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-chloranyl-5,6-dimethyl-2-(prop-2-enoxymethyl)thieno[2,3-d]pyrimidine Openeye Name: 2-(allyloxymethyl)-4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-chloro-5,6-dimethyl-2-(prop-2-enoxymethyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-chloro-5,6-dimethyl-2-(prop-2-enoxymethyl)thieno[2,3-d]pyrimidine Traditional Name: 2-(allyloxymethyl)-4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)COCC=C)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)COCC=C)Cl)C

InChI

InChI=1S/C12H13ClN2OS/c1-4-5-16-6-9-14-11(13)10-7(2)8(3)17-12(10)15-9/h4H,1,5-6H2,2-3H3