2-[(5R)-3-(2-chloranyl-6-methyl-phenyl)-2-cyclopentylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-3-(2-chloranyl-6-methyl-phenyl)-2-cyclopentylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-(2-chloro-6-methyl-phenyl)-2-cyclopentylimino-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-3-(2-chloro-6-methylphenyl)-2-cyclopentylimino-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-(2-chloro-6-methylphenyl)-2-cyclopentylimino-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-(2-chloro-6-methyl-phenyl)-2-cyclopentylimino-4-keto-thiazolidin-5-yl]acetate Formula: C17H18ClN2O3S- MolecularWeight: 365.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2C(=O)C(SC2=NC3CCCC3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2C(=O)[C@H](SC2=NC3CCCC3)CC(=O)[O-]

InChI

InChI=1S/C17H19ClN2O3S/c1-10-5-4-8-12(18)15(10)20-16(23)13(9-14(21)22)24-17(20)19-11-6-2-3-7-11/h4-5,8,11,13H,2-3,6-7,9H2,1H3,(H,21,22)/p-1/t13-/m1/s1