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

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-methylbenzothiophen-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-methyl-1-benzothiophen-2-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-methylbenzothiophen-2-yl)acrylonitrile Formula: C18H12ClNO2S2 MolecularWeight: 373.87638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO2S2/c1-12-16-4-2-3-5-17(16)23-18(12)10-15(11-20)24(21,22)14-8-6-13(19)7-9-14/h2-10H,1H3/b15-10-