5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC=C)C

InChI

InChI=1S/C11H12N2OS/c1-4-5-13-6-12-10-9(11(13)14)7(2)8(3)15-10/h4,6H,1,5H2,2-3H3