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2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name:2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
Openeye Name:2-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
CAS Name:2-[(1,3-dioxo-2-isoindolyl)methylthio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
IUPAC Name:2-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
Traditional Name:2-(phthalimidomethylthio)-1-pyrindan-3-carbonitrile
Formula: C18H13N3O2S
MolecularWeight: 335.37972
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C#N)SCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C#N)SCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C18H13N3O2S/c19-9-12-8-11-4-3-7-15(11)20-16(12)24-10-21-17(22)13-5-1-2-6-14(13)18(21)23/h1-2,5-6,8H,3-4,7,10H2


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