4-[(E)-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(4,5-dimethylthiazol-2-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(4,5-dimethyl-2-thiazolyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(4,5-dimethylthiazol-2-yl)hydrazono]methyl]benzonitrile Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C/C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C13H12N4S/c1-9-10(2)18-13(16-9)17-15-8-12-5-3-11(7-14)4-6-12/h3-6,8H,1-2H3,(H,16,17)/b15-8+