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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-methylthiazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-methyl-4-thiazolyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-methylthiazol-4-yl)acrylonitrile Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10N2OS/c1-10-16-13(9-18-10)7-12(8-15)14(17)11-5-3-2-4-6-11/h2-7,9H,1H3/b12-7+