1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-[4-[(E)-styryl]sulfonylpiperazino]-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NC=NN2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NC=NN2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O3S2/c22-15(12-25-16-17-13-18-19-16)20-7-9-21(10-8-20)26(23,24)11-6-14-4-2-1-3-5-14/h1-6,11,13H,7-10,12H2,(H,17,18,19)/b11-6+