(Z)-3-chloranyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(3-methyl-2-thienyl)acrylonitrile Formula: C8H6ClNS MolecularWeight: 183.65794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CC#N)Cl

Isomeric SMILES

CC1=C(SC=C1)/C(=C/C#N)/Cl

InChI

InChI=1S/C8H6ClNS/c1-6-3-5-11-8(6)7(9)2-4-10/h2-3,5H,1H3/b7-2-