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

Systemtic Name: 6-methyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c1-3-9-18-10-17-15-14(16(18)19)13(11(2)20-15)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3