6-(2,3-dihydroindol-1-ylcarbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(indoline-1-carbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(indoline-1-carbonyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O2S/c1-9-12-14(20)17-8-18-15(12)22-13(9)16(21)19-7-6-10-4-2-3-5-11(10)19/h2-5,8H,6-7H2,1H3,(H,17,18,20)