(Z)-3-[2-(4-chlorophenyl)sulfanylthiophen-3-yl]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2-(4-chlorophenyl)sulfanylthiophen-3-yl]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[2-(4-chlorophenyl)sulfanyl-3-thienyl]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-[2-[(4-chlorophenyl)thio]-3-thiophenyl]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-[2-(4-chlorophenyl)sulfanylthiophen-3-yl]-2-methylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-[2-[(4-chlorophenyl)thio]-3-thienyl]-2-mesyl-acrylonitrile Formula: C14H10ClNO2S3 MolecularWeight: 355.8827

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=C(SC=C1)SC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C\C1=C(SC=C1)SC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C14H10ClNO2S3/c1-21(17,18)13(9-16)8-10-6-7-19-14(10)20-12-4-2-11(15)3-5-12/h2-8H,1H3/b13-8-