N'-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-methoxy-phenyl)sulfonyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-methoxyphenyl)sulfonyl-2-(4-methyl-2-oxo-3-thiazolyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-methoxyphenyl)sulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-methoxy-phenyl)sulfonyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetohydrazide Formula: C13H14BrN3O5S2 MolecularWeight: 436.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NNS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NNS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C13H14BrN3O5S2/c1-8-7-23-13(19)17(8)6-12(18)15-16-24(20,21)11-5-9(14)3-4-10(11)22-2/h3-5,7,16H,6H2,1-2H3,(H,15,18)