2-[(5R)-3-[(1S)-cyclohex-2-en-1-yl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-3-[(1S)-cyclohex-2-en-1-yl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-[(1S)-cyclohex-2-en-1-yl]-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-3-[(1S)-1-cyclohex-2-enyl]-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-[(1S)-cyclohex-2-en-1-yl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-[(1S)-cyclohex-2-en-1-yl]-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetate Formula: C18H19N2O4S- MolecularWeight: 359.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3CCCC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)[O-])[C@H]3CCCC=C3

InChI

InChI=1S/C18H20N2O4S/c1-24-14-9-7-12(8-10-14)19-18-20(13-5-3-2-4-6-13)17(23)15(25-18)11-16(21)22/h3,5,7-10,13,15H,2,4,6,11H2,1H3,(H,21,22)/p-1/t13-,15-/m1/s1