(Z)-3-(3-bromophenyl)-1-(3-bromophenyl)sulfanyl-4-piperidin-1-yl-but-3-en-2-one

Systemtic Name: (Z)-3-(3-bromophenyl)-1-(3-bromophenyl)sulfanyl-4-piperidin-1-yl-but-3-en-2-one Openeye Name: (Z)-3-(3-bromophenyl)-1-(3-bromophenyl)sulfanyl-4-(1-piperidyl)but-3-en-2-one CAS Name: (Z)-3-(3-bromophenyl)-1-[(3-bromophenyl)thio]-4-(1-piperidinyl)-3-buten-2-one IUPAC Name: (Z)-3-(3-bromophenyl)-1-(3-bromophenyl)sulfanyl-4-piperidin-1-ylbut-3-en-2-one Traditional Name: (Z)-3-(3-bromophenyl)-1-[(3-bromophenyl)thio]-4-piperidino-but-3-en-2-one Formula: C21H21Br2NOS MolecularWeight: 495.27054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C(C2=CC(=CC=C2)Br)C(=O)CSC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)/C=C(/C2=CC(=CC=C2)Br)\C(=O)CSC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21Br2NOS/c22-17-7-4-6-16(12-17)20(14-24-10-2-1-3-11-24)21(25)15-26-19-9-5-8-18(23)13-19/h4-9,12-14H,1-3,10-11,15H2/b20-14-