8-(4-methylpyrimidin-2-yl)sulfanyl-5-nitro-quinoline

Systemtic Name: 8-(4-methylpyrimidin-2-yl)sulfanyl-5-nitro-quinoline Openeye Name: 8-(4-methylpyrimidin-2-yl)sulfanyl-5-nitro-quinoline CAS Name: 8-[(4-methyl-2-pyrimidinyl)thio]-5-nitroquinoline IUPAC Name: 8-(4-methylpyrimidin-2-yl)sulfanyl-5-nitroquinoline Traditional Name: 8-[(4-methylpyrimidin-2-yl)thio]-5-nitro-quinoline Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC1=NC(=NC=C1)SC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H10N4O2S/c1-9-6-8-16-14(17-9)21-12-5-4-11(18(19)20)10-3-2-7-15-13(10)12/h2-8H,1H3