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[4-[(4-methylphenyl)methylsulfanyl]-3-nitro-phenyl]-pyrrolidin-1-yl-methanone

[4-[(4-methylphenyl)methylsulfanyl]-3-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[(4-methylphenyl)methylsulfanyl]-3-nitro-phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[3-nitro-4-(p-tolylmethylsulfanyl)phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[(4-methylphenyl)methylthio]-3-nitrophenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[(4-methylphenyl)methylsulfanyl]-3-nitrophenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[(4-methylbenzyl)thio]-3-nitro-phenyl]-pyrrolidino-methanone
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C=C(C=C2)C(=O)N3CCCC3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C=C(C=C2)C(=O)N3CCCC3)[N+](=O)[O-]


InChI

InChI=1S/C19H20N2O3S/c1-14-4-6-15(7-5-14)13-25-18-9-8-16(12-17(18)21(23)24)19(22)20-10-2-3-11-20/h4-9,12H,2-3,10-11,13H2,1H3


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