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5-(3-methylphenyl)sulfanyl-8-nitro-quinoline

5-(3-methylphenyl)sulfanyl-8-nitro-quinoline

Systemtic Name:5-(3-methylphenyl)sulfanyl-8-nitro-quinoline
Openeye Name:5-(m-tolylsulfanyl)-8-nitro-quinoline
CAS Name:5-[(3-methylphenyl)thio]-8-nitroquinoline
IUPAC Name:5-(3-methylphenyl)sulfanyl-8-nitroquinoline
Traditional Name:5-(m-tolylthio)-8-nitro-quinoline
Formula: C16H12N2O2S
MolecularWeight: 296.34368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)SC2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H12N2O2S/c1-11-4-2-5-12(10-11)21-15-8-7-14(18(19)20)16-13(15)6-3-9-17-16/h2-10H,1H3


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