(Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethyl-5-thieno[2,3-b]thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)acrylonitrile Formula: C17H12ClNO2S3 MolecularWeight: 393.93068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=C(S2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CSC2=C1C(=C(S2)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H12ClNO2S3/c1-10-9-22-17-16(10)11(2)15(23-17)7-14(8-19)24(20,21)13-5-3-12(18)4-6-13/h3-7,9H,1-2H3/b14-7-