2-[2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfanylmethyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfanylmethyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[[1-(3-methoxy-2-pyridyl)imidazol-2-yl]sulfanylmethyl]phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[[[1-(3-methoxy-2-pyridinyl)-2-imidazolyl]thio]methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfanylmethyl]phenyl]isoindole-1,3-dione Traditional Name: 2-[2-[[[1-(3-methoxy-2-pyridyl)imidazol-2-yl]thio]methyl]phenyl]isoindoline-1,3-quinone Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2C=CN=C2SCC3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(N=CC=C1)N2C=CN=C2SCC3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N4O3S/c1-31-20-11-6-12-25-21(20)27-14-13-26-24(27)32-15-16-7-2-5-10-19(16)28-22(29)17-8-3-4-9-18(17)23(28)30/h2-14H,15H2,1H3