6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(indoline-1-carbonyl)-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-1,3-dimethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-1,3-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(indoline-1-carbonyl)-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCC4=CC=CC=C43)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCC4=CC=CC=C43)C(=O)N(C1=O)C

InChI

InChI=1S/C17H15N3O3S/c1-18-14(21)11-9-13(24-16(11)19(2)17(18)23)15(22)20-8-7-10-5-3-4-6-12(10)20/h3-6,9H,7-8H2,1-2H3