6-(3-azanylidene-1H-2-benzofuran-1-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(3-azanylidene-1H-2-benzofuran-1-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(3-imino-1H-isobenzofuran-1-yl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(3-imino-1H-isobenzofuran-1-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(3-imino-1H-2-benzofuran-1-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(3-iminophthalan-1-yl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)C3C4=CC=CC=C4C(=N)O3)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)C3C4=CC=CC=C4C(=N)O3)C(=O)N(C1=O)C

InChI

InChI=1S/C19H19N3O3S/c1-10(2)9-22-18-13(17(23)21(3)19(22)24)8-14(26-18)15-11-6-4-5-7-12(11)16(20)25-15/h4-8,10,15,20H,9H2,1-3H3