8-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]oxyquinoline

Systemtic Name: 8-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-[(4-chlorophenyl)thio]-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[6-(4-chlorophenyl)sulfanyl-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-[(4-chlorophenyl)thio]-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C19H11ClN4O3S MolecularWeight: 410.83364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C(=NC=N3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C(=NC=N3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H11ClN4O3S/c20-13-6-8-14(9-7-13)28-19-17(24(25)26)18(22-11-23-19)27-15-5-1-3-12-4-2-10-21-16(12)15/h1-11H