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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CC[C@H](C)N1C(=O)[C@@H](SC1=NC2=CC=CC=C2)CC(=O)[O-]

InChI

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