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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]acetohydrazide Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)CN2C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)CN2C=NC3=CC=CC=C32)/C#N

InChI

InChI=1S/C16H14N6OS/c1-11-9-24-16(20-11)12(6-17)7-19-21-15(23)8-22-10-18-13-4-2-3-5-14(13)22/h2-5,7,9-10,19H,8H2,1H3,(H,21,23)/b12-7+