(Z)-4-bromanyl-1,2,3-triphenyl-5-piperidin-1-yl-5-sulfanylidene-pent-3-en-1-one

Systemtic Name: (Z)-4-bromanyl-1,2,3-triphenyl-5-piperidin-1-yl-5-sulfanylidene-pent-3-en-1-one Openeye Name: (Z)-4-bromo-1,2,3-triphenyl-5-(1-piperidyl)-5-thioxo-pent-3-en-1-one CAS Name: (Z)-4-bromo-1,2,3-triphenyl-5-(1-piperidinyl)-5-sulfanylidene-3-penten-1-one IUPAC Name: (Z)-4-bromo-1,2,3-triphenyl-5-piperidin-1-yl-5-sulfanylidenepent-3-en-1-one Traditional Name: (Z)-4-bromo-1,2,3-triphenyl-5-piperidino-5-thioxo-pent-3-en-1-one Formula: C28H26BrNOS MolecularWeight: 504.48114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C(=C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)C(=S)/C(=C(/C2=CC=CC=C2)\C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)/Br

InChI

InChI=1S/C28H26BrNOS/c29-26(28(32)30-19-11-4-12-20-30)24(21-13-5-1-6-14-21)25(22-15-7-2-8-16-22)27(31)23-17-9-3-10-18-23/h1-3,5-10,13-18,25H,4,11-12,19-20H2/b26-24+