(E)-3-(2-tert-butylhydrazinyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-tert-butylhydrazinyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-tert-butylhydrazino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(tert-butylhydrazo)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-tert-butylhydrazinyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(N'-tert-butylhydrazino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(C)(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(C)(C)C)/C#N

InChI

InChI=1S/C11H16N4S/c1-8-7-16-10(14-8)9(5-12)6-13-15-11(2,3)4/h6-7,13,15H,1-4H3/b9-6+