(E)-1-(2-sulfanyl-2H-pyridin-1-yl)-6-(6-sulfanyl-2H-pyridin-1-yl)hex-3-ene-1,6-dione

Systemtic Name: (E)-1-(2-sulfanyl-2H-pyridin-1-yl)-6-(6-sulfanyl-2H-pyridin-1-yl)hex-3-ene-1,6-dione Openeye Name: (E)-1-(2-sulfanyl-2H-pyridin-1-yl)-6-(6-sulfanyl-2H-pyridin-1-yl)hex-3-ene-1,6-dione CAS Name: (E)-1-(2-mercapto-2H-pyridin-1-yl)-6-(6-mercapto-2H-pyridin-1-yl)-3-hexene-1,6-dione IUPAC Name: (E)-1-(2-sulfanyl-2H-pyridin-1-yl)-6-(6-sulfanyl-2H-pyridin-1-yl)hex-3-ene-1,6-dione Traditional Name: (E)-1-(2-mercapto-2H-pyridin-1-yl)-6-(6-mercapto-2H-pyridin-1-yl)hex-3-ene-1,6-dione Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1C(=O)CC=CCC(=O)N2C=CC=CC2S)S

Isomeric SMILES

C1C=CC=C(N1C(=O)C/C=C/CC(=O)N2C=CC=CC2S)S

InChI

InChI=1S/C16H18N2O2S2/c19-13(17-11-5-3-9-15(17)21)7-1-2-8-14(20)18-12-6-4-10-16(18)22/h1-6,9-11,15,21-22H,7-8,12H2/b2-1+