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

Systemtic Name: (E)-3-(3-chlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-chlorophenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-chlorophenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-chlorophenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H9ClN2S MolecularWeight: 260.74196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC(=CC=C2)Cl)/C#N

InChI

InChI=1S/C13H9ClN2S/c1-9-8-17-13(16-9)11(7-15)5-10-3-2-4-12(14)6-10/h2-6,8H,1H3/b11-5+