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

Systemtic Name: 2-[(5R)-2-[(2S)-butan-2-yl]imino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-2-[(1S)-1-methylpropyl]imino-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-2-[(2S)-butan-2-yl]imino-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-2-[(2S)-butan-2-yl]imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-2-[(1S)-1-methylpropyl]imino-3-phenyl-thiazolidin-5-yl]acetate Formula: C15H17N2O3S- MolecularWeight: 305.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1N(C(=O)C(S1)CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)N=C1N(C(=O)[C@H](S1)CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3S/c1-3-10(2)16-15-17(11-7-5-4-6-8-11)14(20)12(21-15)9-13(18)19/h4-8,10,12H,3,9H2,1-2H3,(H,18,19)/p-1/t10-,12+/m0/s1