N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[(4-bromophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[(4-bromophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[(4-bromophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-[(4-bromophenyl)methylthio]acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-[(4-bromophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide Formula: C14H12Br2N2O2S MolecularWeight: 432.13028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NN=CC2=CC=C(O2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)N/N=C/C2=CC=C(O2)Br)Br

InChI

InChI=1S/C14H12Br2N2O2S/c15-11-3-1-10(2-4-11)8-21-9-14(19)18-17-7-12-5-6-13(16)20-12/h1-7H,8-9H2,(H,18,19)/b17-7+