1-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)-2-phenyl-diazane

Systemtic Name: 1-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)-2-phenyl-diazane Openeye Name: 1-[5-nitro-6-(8-quinolylsulfanyl)pyrimidin-4-yl]-2-phenyl-hydrazine CAS Name: 1-[5-nitro-6-(8-quinolinylthio)-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-(5-nitro-6-quinolin-8-ylsulfanylpyrimidin-4-yl)-2-phenylhydrazine Traditional Name: 1-[5-nitro-6-(8-quinolylthio)pyrimidin-4-yl]-2-phenyl-hydrazine Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C(C(=NC=N2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C(C(=NC=N2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O2S/c26-25(27)17-18(24-23-14-8-2-1-3-9-14)21-12-22-19(17)28-15-10-4-6-13-7-5-11-20-16(13)15/h1-12,23H,(H,21,22,24)