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

Systemtic Name: 6-methyl-3-(phenylmethyl)-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-benzyl-6-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-3-(phenylmethyl)-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-6-methyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-benzyl-6-methyl-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)CC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC=C

InChI

InChI=1S/C17H16N2O2S/c1-3-9-18-16-14(10-12(2)22-16)15(20)19(17(18)21)11-13-7-5-4-6-8-13/h3-8,10H,1,9,11H2,2H3