(Z)-3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(5-chloro-3-methyl-benzothiophen-2-yl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C18H11Cl2NO2S2 MolecularWeight: 408.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11Cl2NO2S2/c1-11-16-8-13(20)4-7-17(16)24-18(11)9-15(10-21)25(22,23)14-5-2-12(19)3-6-14/h2-9H,1H3/b15-9-