4-methyl-6-methylsulfanyl-8-nitro-quinoline

Systemtic Name: 4-methyl-6-methylsulfanyl-8-nitro-quinoline Openeye Name: 4-methyl-6-methylsulfanyl-8-nitro-quinoline CAS Name: 4-methyl-6-(methylthio)-8-nitroquinoline IUPAC Name: 4-methyl-6-methylsulfanyl-8-nitroquinoline Traditional Name: 4-methyl-6-(methylthio)-8-nitro-quinoline Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])SC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])SC

InChI

InChI=1S/C11H10N2O2S/c1-7-3-4-12-11-9(7)5-8(16-2)6-10(11)13(14)15/h3-6H,1-2H3