(E)-3-(4-chlorophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(4,5-dimethylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-(4,5-dimethyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(4,5-dimethylthiazol-2-yl)acrylonitrile Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2S/c1-9-10(2)18-14(17-9)12(8-16)7-11-3-5-13(15)6-4-11/h3-7H,1-2H3/b12-7+