[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: [4-[(E)-styryl]sulfonylpiperazin-1-yl]-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: [4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: [4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: [4-[(E)-styryl]sulfonylpiperazino]-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CNC2=S)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CNC2=S)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c22-18(16-7-4-9-19-17(16)25)20-10-12-21(13-11-20)26(23,24)14-8-15-5-2-1-3-6-15/h1-9,14H,10-13H2,(H,19,25)/b14-8+