4-bromanyl-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]benzenesulfonohydrazide Formula: C13H11BrN4O2S2 MolecularWeight: 399.28604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNS(=O)(=O)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNS(=O)(=O)C2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C13H11BrN4O2S2/c1-9-8-21-13(17-9)10(6-15)7-16-18-22(19,20)12-4-2-11(14)3-5-12/h2-5,7-8,16,18H,1H3/b10-7+