ethyl (2E)-4-(4-bromophenyl)sulfanyl-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate

Systemtic Name: ethyl (2E)-4-(4-bromophenyl)sulfanyl-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate Openeye Name: ethyl (2E)-4-(4-bromophenyl)sulfanyl-3-oxo-2-(phenylhydrazono)butanoate CAS Name: (2E)-4-[(4-bromophenyl)thio]-3-oxo-2-(phenylhydrazinylidene)butanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-(4-bromophenyl)sulfanyl-3-oxo-2-(phenylhydrazinylidene)butanoate Traditional Name: (2E)-4-[(4-bromophenyl)thio]-3-keto-2-(phenylhydrazono)butyric acid ethyl ester Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1)/C(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-2-24-18(23)17(21-20-14-6-4-3-5-7-14)16(22)12-25-15-10-8-13(19)9-11-15/h3-11,20H,2,12H2,1H3/b21-17+