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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[(4-chlorophenyl)thio]acetamide Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=O)NN=CC2=CC=C(O2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC(=O)N/N=C/C2=CC=C(O2)Br)Cl

InChI

InChI=1S/C13H10BrClN2O2S/c14-12-6-3-10(19-12)7-16-17-13(18)8-20-11-4-1-9(15)2-5-11/h1-7H,8H2,(H,17,18)/b16-7+