(2S)-2-chloranyl-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone

Systemtic Name: (2S)-2-chloranyl-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone Openeye Name: (2S)-2-chloro-1-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]-2-phenyl-ethanone CAS Name: (2S)-2-chloro-1-[(2S)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]-2-phenylethanone IUPAC Name: (2S)-2-chloro-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenylethanone Traditional Name: (2S)-2-chloro-1-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]-2-phenyl-ethanone Formula: C16H16ClNOS2 MolecularWeight: 337.88734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H16ClNOS2/c1-11-7-8-13(21-11)16-18(9-10-20-16)15(19)14(17)12-5-3-2-4-6-12/h2-8,14,16H,9-10H2,1H3/t14-,16-/m0/s1