(Z)-2-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C14H10ClNS MolecularWeight: 259.7539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClNS/c1-10-2-7-14(17-10)8-12(9-16)11-3-5-13(15)6-4-11/h2-8H,1H3/b12-8+