7-(2,3-dihydroindol-1-yl)-2,4-bis(prop-2-enylsulfanyl)pyrimido[4,5-d]pyrimidine

Systemtic Name: 7-(2,3-dihydroindol-1-yl)-2,4-bis(prop-2-enylsulfanyl)pyrimido[4,5-d]pyrimidine Openeye Name: 2,4-bis(allylsulfanyl)-7-indolin-1-yl-pyrimido[4,5-d]pyrimidine CAS Name: 7-(2,3-dihydroindol-1-yl)-2,4-bis(prop-2-enylthio)pyrimido[4,5-d]pyrimidine IUPAC Name: 7-(2,3-dihydroindol-1-yl)-2,4-bis(prop-2-enylsulfanyl)pyrimido[4,5-d]pyrimidine Traditional Name: 2,4-bis(allylthio)-7-indolin-1-yl-pyrimido[4,5-d]pyrimidine Formula: C20H19N5S2 MolecularWeight: 393.52836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC(=NC2=NC(=NC=C21)N3CCC4=CC=CC=C43)SCC=C

Isomeric SMILES

C=CCSC1=NC(=NC2=NC(=NC=C21)N3CCC4=CC=CC=C43)SCC=C

InChI

InChI=1S/C20H19N5S2/c1-3-11-26-18-15-13-21-19(22-17(15)23-20(24-18)27-12-4-2)25-10-9-14-7-5-6-8-16(14)25/h3-8,13H,1-2,9-12H2