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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[(4-chlorobenzyl)thio]acetamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2S/c15-13-6-5-12(20-13)7-17-18-14(19)9-21-8-10-1-3-11(16)4-2-10/h1-7H,8-9H2,(H,18,19)/b17-7+