3-propan-2-yl-1-prop-2-ynyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-propan-2-yl-1-prop-2-ynyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-isopropyl-1-prop-2-ynyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-propan-2-yl-1-prop-2-ynylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-propan-2-yl-1-prop-2-ynylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-isopropyl-1-propargyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC#C

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC#C

InChI

InChI=1S/C12H12N2O2S/c1-4-6-13-9-5-7-17-10(9)11(15)14(8(2)3)12(13)16/h1,5,7-8H,6H2,2-3H3