(Z)-4-thiophen-3-yl-1-[(E)-2-thiophen-3-ylethenyl]sulfonyl-but-3-en-2-one

Systemtic Name: (Z)-4-thiophen-3-yl-1-[(E)-2-thiophen-3-ylethenyl]sulfonyl-but-3-en-2-one Openeye Name: (Z)-4-(3-thienyl)-1-[(E)-2-(3-thienyl)vinyl]sulfonyl-but-3-en-2-one CAS Name: (Z)-4-(3-thiophenyl)-1-[(E)-2-(3-thiophenyl)ethenyl]sulfonyl-3-buten-2-one IUPAC Name: (Z)-4-thiophen-3-yl-1-[(E)-2-thiophen-3-ylethenyl]sulfonylbut-3-en-2-one Traditional Name: (Z)-4-(3-thienyl)-1-[(E)-2-(3-thienyl)vinyl]sulfonyl-but-3-en-2-one Formula: C14H12O3S3 MolecularWeight: 324.43828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=CC(=O)CS(=O)(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CSC=C1/C=C\C(=O)CS(=O)(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C14H12O3S3/c15-14(2-1-12-3-6-18-9-12)11-20(16,17)8-5-13-4-7-19-10-13/h1-10H,11H2/b2-1-,8-5+