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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)SCC(=O)N3CCC4=CC=CC=C43)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(S2)SCC(=O)N3CCC4=CC=CC=C43)C(=O)N1C

InChI

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