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(4-methylpiperidin-1-yl)-[2-(4-nitrophenyl)sulfanylphenyl]methanone

(4-methylpiperidin-1-yl)-[2-(4-nitrophenyl)sulfanylphenyl]methanone

Systemtic Name:(4-methylpiperidin-1-yl)-[2-(4-nitrophenyl)sulfanylphenyl]methanone
Openeye Name:(4-methyl-1-piperidyl)-[2-(4-nitrophenyl)sulfanylphenyl]methanone
CAS Name:(4-methyl-1-piperidinyl)-[2-[(4-nitrophenyl)thio]phenyl]methanone
IUPAC Name:(4-methylpiperidin-1-yl)-[2-(4-nitrophenyl)sulfanylphenyl]methanone
Traditional Name:(4-methylpiperidino)-[2-[(4-nitrophenyl)thio]phenyl]methanone
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2SC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H20N2O3S/c1-14-10-12-20(13-11-14)19(22)17-4-2-3-5-18(17)25-16-8-6-15(7-9-16)21(23)24/h2-9,14H,10-13H2,1H3


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