(4R,5R)-3-(4-bromophenyl)-5-methylsulfanyl-4-[(E)-2-phenylethenyl]-1,3-thiazolidine-5-carbonitrile

Systemtic Name: (4R,5R)-3-(4-bromophenyl)-5-methylsulfanyl-4-[(E)-2-phenylethenyl]-1,3-thiazolidine-5-carbonitrile Openeye Name: (4R,5R)-3-(4-bromophenyl)-5-methylsulfanyl-4-[(E)-styryl]thiazolidine-5-carbonitrile CAS Name: (4R,5R)-3-(4-bromophenyl)-5-(methylthio)-4-[(E)-2-phenylethenyl]-5-thiazolidinecarbonitrile IUPAC Name: (4R,5R)-3-(4-bromophenyl)-5-methylsulfanyl-4-[(E)-2-phenylethenyl]-1,3-thiazolidine-5-carbonitrile Traditional Name: (4R,5R)-3-(4-bromophenyl)-5-(methylthio)-4-[(E)-styryl]thiazolidine-5-carbonitrile Formula: C19H17BrN2S2 MolecularWeight: 417.38568

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(C(N(CS1)C2=CC=C(C=C2)Br)C=CC3=CC=CC=C3)C#N

Isomeric SMILES

CS[C@@]1([C@H](N(CS1)C2=CC=C(C=C2)Br)/C=C/C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17BrN2S2/c1-23-19(13-21)18(12-7-15-5-3-2-4-6-15)22(14-24-19)17-10-8-16(20)9-11-17/h2-12,18H,14H2,1H3/b12-7+/t18-,19+/m1/s1