3-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]thiazolidin-2-one CAS Name: 3-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]-2-thiazolidinone IUPAC Name: 3-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]thiazolidin-2-one Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCSC2=O)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCSC2=O)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4S2/c21-16(14-19-11-12-25-17(19)22)18-7-9-20(10-8-18)26(23,24)13-6-15-4-2-1-3-5-15/h1-6,13H,7-12,14H2/b13-6+