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

Systemtic Name: 4-bromanyl-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-1H-pyrrole-2-carbohydrazide Formula: C12H10BrN5OS MolecularWeight: 352.2097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)C2=CC(=CN2)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)C2=CC(=CN2)Br)/C#N

InChI

InChI=1S/C12H10BrN5OS/c1-7-6-20-12(17-7)8(3-14)4-16-18-11(19)10-2-9(13)5-15-10/h2,4-6,15-16H,1H3,(H,18,19)/b8-4+