(E)-3-[2-(4-methylphenyl)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[2-(4-methylphenyl)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[2-(p-tolyl)hydrazino]prop-2-enenitrile CAS Name: (E)-3-[(4-methylphenyl)hydrazo]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[2-(4-methylphenyl)hydrazinyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[N'-(p-tolyl)hydrazino]acrylonitrile Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)NN/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C14H14N4S/c1-10-3-5-13(6-4-10)18-16-8-12(7-15)14-17-11(2)9-19-14/h3-6,8-9,16,18H,1-2H3/b12-8+