(Z)-2-(2-chlorophenyl)sulfonyl-3-(5-methoxythiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(2-chlorophenyl)sulfonyl-3-(5-methoxythiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(2-chlorophenyl)sulfonyl-3-(5-methoxy-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-(2-chlorophenyl)sulfonyl-3-(5-methoxy-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(2-chlorophenyl)sulfonyl-3-(5-methoxythiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(2-chlorophenyl)sulfonyl-3-(5-methoxy-2-thienyl)acrylonitrile Formula: C14H10ClNO3S2 MolecularWeight: 339.8171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(S1)/C=C(/C#N)\S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H10ClNO3S2/c1-19-14-7-6-10(20-14)8-11(9-16)21(17,18)13-5-3-2-4-12(13)15/h2-8H,1H3/b11-8-