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N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name:N-[(Z)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide
Openeye Name:N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide
CAS Name:N-[(Z)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-[(4-nitrophenyl)methylthio]acetamide
IUPAC Name:N-[(Z)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide
Traditional Name:N-[(Z)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-[(4-nitrobenzyl)thio]acetamide
Formula: C15H14BrN3O4S
MolecularWeight: 412.25836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])Br


Isomeric SMILES

CC1=C(C=C(O1)/C=N\NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])Br


InChI

InChI=1S/C15H14BrN3O4S/c1-10-14(16)6-13(23-10)7-17-18-15(20)9-24-8-11-2-4-12(5-3-11)19(21)22/h2-7H,8-9H2,1H3,(H,18,20)/b17-7-


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