6-methyl-1-(2-methylprop-2-enyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-methyl-1-(2-methylprop-2-enyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-methyl-1-(2-methylallyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-1-(2-methylprop-2-enyl)-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-methyl-1-(2-methylprop-2-enyl)-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-methyl-1-(2-methylallyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=C)C

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=C)C

InChI

InChI=1S/C17H16N2O2S/c1-11(2)10-18-16-14(9-12(3)22-16)15(20)19(17(18)21)13-7-5-4-6-8-13/h4-9H,1,10H2,2-3H3