(4-methyl-1,2,3-thiadiazol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (4-methylthiadiazol-5-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (4-methylthiadiazol-5-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S2/c1-13-15(24-18-17-13)16(21)19-8-10-20(11-9-19)25(22,23)12-7-14-5-3-2-4-6-14/h2-7,12H,8-11H2,1H3/b12-7+