2-[(5R)-2-cycloheptylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-2-cycloheptylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-cycloheptylimino-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-cycloheptylimino-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-cycloheptylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-2-cycloheptylimino-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C18H21N2O3S- MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)N=C2N(C(=O)[C@H](S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3S/c21-16(22)12-15-17(23)20(14-10-6-3-7-11-14)18(24-15)19-13-8-4-1-2-5-9-13/h3,6-7,10-11,13,15H,1-2,4-5,8-9,12H2,(H,21,22)/p-1/t15-/m1/s1