(2S)-2-(5-bromanyl-2-methoxy-phenyl)-3-(4-bromophenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2S)-2-(5-bromanyl-2-methoxy-phenyl)-3-(4-bromophenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(4-bromophenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(5-bromo-2-methoxyphenyl)-3-(4-bromophenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(5-bromo-2-methoxyphenyl)-3-(4-bromophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-brosyl-thiazolidine Formula: C16H15Br2NO3S2 MolecularWeight: 493.2332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@H]2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15Br2NO3S2/c1-22-15-7-4-12(18)10-14(15)16-19(8-9-23-16)24(20,21)13-5-2-11(17)3-6-13/h2-7,10,16H,8-9H2,1H3/t16-/m0/s1