8-(5-nitro-6-phenylsulfanyl-pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(5-nitro-6-phenylsulfanyl-pyrimidin-4-yl)oxyquinoline Openeye Name: 8-(5-nitro-6-phenylsulfanyl-pyrimidin-4-yl)oxyquinoline CAS Name: 8-[[5-nitro-6-(phenylthio)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-(5-nitro-6-phenylsulfanylpyrimidin-4-yl)oxyquinoline Traditional Name: 8-[5-nitro-6-(phenylthio)pyrimidin-4-yl]oxyquinoline Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H12N4O3S/c24-23(25)17-18(21-12-22-19(17)27-14-8-2-1-3-9-14)26-15-10-4-6-13-7-5-11-20-16(13)15/h1-12H