2-[2-[2-(4-bromophenyl)sulfanylethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-bromophenyl)sulfanylethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromophenyl)sulfanylacetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-[(4-bromophenyl)thio]-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromophenyl)sulfanylacetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-[(4-bromophenyl)thio]acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)NNC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O4S/c16-10-3-5-12(6-4-10)24-9-13(20)18-19-15(22)14(21)17-8-11-2-1-7-23-11/h1-7H,8-9H2,(H,17,21)(H,18,20)(H,19,22)