(E)-3-(5-methyl-1H-pyrazol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-methyl-1H-pyrazol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-methyl-1H-pyrazol-3-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-methyl-1H-pyrazol-3-yl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-methyl-1H-pyrazol-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-methyl-1H-pyrazol-3-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=CC(=NN1)/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C11H10N4S/c1-7-3-10(15-14-7)4-9(5-12)11-13-8(2)6-16-11/h3-4,6H,1-2H3,(H,14,15)/b9-4+