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7-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-2-chloranyl-3-pyridin-3-yl-5,6-dihydroindolizine-1-carboxamide

7-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-2-chloranyl-3-pyridin-3-yl-5,6-dihydroindolizine-1-carboxamide

Systemtic Name:7-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-2-chloranyl-3-pyridin-3-yl-5,6-dihydroindolizine-1-carboxamide
Openeye Name:2-chloro-7-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]-3-(3-pyridyl)-5,6-dihydroindolizine-1-carboxamide
CAS Name:2-chloro-7-[2-(1,3-dioxo-2-isoindolyl)ethylthio]-3-(3-pyridinyl)-5,6-dihydroindolizine-1-carboxamide
IUPAC Name:2-chloro-7-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]-3-pyridin-3-yl-5,6-dihydroindolizine-1-carboxamide
Traditional Name:2-chloro-7-(2-phthalimidoethylthio)-3-(3-pyridyl)-5,6-dihydroindolizine-1-carboxamide
Formula: C24H19ClN4O3S
MolecularWeight: 478.95066
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=C2C3=CN=CC=C3)Cl)C(=O)N)C=C1SCCN4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

C1CN2C(=C(C(=C2C3=CN=CC=C3)Cl)C(=O)N)C=C1SCCN4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C24H19ClN4O3S/c25-20-19(22(26)30)18-12-15(7-9-28(18)21(20)14-4-3-8-27-13-14)33-11-10-29-23(31)16-5-1-2-6-17(16)24(29)32/h1-6,8,12-13H,7,9-11H2,(H2,26,30)


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