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N-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-2-(4-nitrophenyl)sulfanyl-ethanamide

N-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name:N-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-2-(4-nitrophenyl)sulfanyl-ethanamide
Openeye Name:N-[(E)-(4-bromo-5-iodo-2-furyl)methyleneamino]-2-(4-nitrophenyl)sulfanyl-acetamide
CAS Name:N-[(E)-(4-bromo-5-iodo-2-furanyl)methylideneamino]-2-[(4-nitrophenyl)thio]acetamide
IUPAC Name:N-[(E)-(4-bromo-5-iodofuran-2-yl)methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide
Traditional Name:N-[(E)-(4-bromo-5-iodo-2-furyl)methyleneamino]-2-[(4-nitrophenyl)thio]acetamide
Formula: C13H9BrIN3O4S
MolecularWeight: 510.10173
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SCC(=O)NN=CC2=CC(=C(O2)I)Br


Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SCC(=O)N/N=C/C2=CC(=C(O2)I)Br


InChI

InChI=1S/C13H9BrIN3O4S/c14-11-5-9(22-13(11)15)6-16-17-12(19)7-23-10-3-1-8(2-4-10)18(20)21/h1-6H,7H2,(H,17,19)/b16-6+


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