(E)-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-pyridylsulfonyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-pyridinylsulfonyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-pyridylsulfonyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CS2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CS2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O3S2/c20-16(6-5-14-3-2-12-23-14)18-8-10-19(11-9-18)24(21,22)15-4-1-7-17-13-15/h1-7,12-13H,8-11H2/b6-5+