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2-(4-methylphenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole

2-(4-methylphenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole

Systemtic Name:2-(4-methylphenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole
Openeye Name:2-(p-tolyl)-5-[[(Z)-styryl]sulfonylmethyl]-1,3,4-thiadiazole
CAS Name:2-(4-methylphenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole
IUPAC Name:2-(4-methylphenyl)-5-[[(Z)-2-phenylethenyl]sulfonylmethyl]-1,3,4-thiadiazole
Traditional Name:2-(p-tolyl)-5-[[(Z)-styryl]sulfonylmethyl]-1,3,4-thiadiazole
Formula: C18H16N2O2S2
MolecularWeight: 356.46184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)CS(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)CS(=O)(=O)/C=C\C3=CC=CC=C3


InChI

InChI=1S/C18H16N2O2S2/c1-14-7-9-16(10-8-14)18-20-19-17(23-18)13-24(21,22)12-11-15-5-3-2-4-6-15/h2-12H,13H2,1H3/b12-11-


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