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

Systemtic Name: 1,3-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-(2-methylindoline-1-carbonyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-(2-methyl-2,3-dihydroindole-1-carbonyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(2-methylindoline-1-carbonyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)N(C(=O)N(C4=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(S3)N(C(=O)N(C4=O)C)C

InChI

InChI=1S/C18H17N3O3S/c1-10-8-11-6-4-5-7-13(11)21(10)16(23)14-9-12-15(22)19(2)18(24)20(3)17(12)25-14/h4-7,9-10H,8H2,1-3H3