2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-10-11(2)25-17-15(10)16(23)19-18(20-17)24-9-14(22)21-8-7-12-5-3-4-6-13(12)21/h3-6H,7-9H2,1-2H3,(H,19,20,23)