(E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-(1,2,3-thiadiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-(1,2,3-thiadiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1-piperidylsulfonyl)phenyl]-3-(thiadiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-piperidinylsulfonyl)phenyl]-3-(4-thiadiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-(thiadiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-piperidinosulfonylphenyl)-3-(thiadiazol-4-yl)prop-2-en-1-one Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CSN=N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CSN=N3

InChI

InChI=1S/C16H17N3O3S2/c20-16(9-6-14-12-23-18-17-14)13-4-7-15(8-5-13)24(21,22)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11H2/b9-6+