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N-(4-bromanyl-3-methyl-phenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide

N-(4-bromanyl-3-methyl-phenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamide
CAS Name:N-(4-bromo-3-methylphenyl)-2-[(2-nitro-3-thiophenyl)thio]acetamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-2-(2-nitrothiophen-3-yl)sulfanylacetamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-2-[(2-nitro-3-thienyl)thio]acetamide
Formula: C13H11BrN2O3S2
MolecularWeight: 387.27204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=C(SC=C2)[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=C(SC=C2)[N+](=O)[O-])Br


InChI

InChI=1S/C13H11BrN2O3S2/c1-8-6-9(2-3-10(8)14)15-12(17)7-21-11-4-5-20-13(11)16(18)19/h2-6H,7H2,1H3,(H,15,17)


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