ethyl (3S,4S,5S)-2-azanylidene-4-phenyl-5-(phenylcarbonyl)thiolane-3-carboxylate

Systemtic Name: ethyl (3S,4S,5S)-2-azanylidene-4-phenyl-5-(phenylcarbonyl)thiolane-3-carboxylate Openeye Name: ethyl (3S,4S,5S)-5-benzoyl-2-imino-4-phenyl-tetrahydrothiophene-3-carboxylate CAS Name: (3S,4S,5S)-5-benzoyl-2-imino-4-phenyl-3-thiolanecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S,5S)-5-benzoyl-2-imino-4-phenylthiolane-3-carboxylate Traditional Name: (3S,4S,5S)-5-benzoyl-2-imino-4-phenyl-tetrahydrothiophene-3-carboxylic acid ethyl ester Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(SC1=N)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](SC1=N)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c1-2-24-20(23)16-15(13-9-5-3-6-10-13)18(25-19(16)21)17(22)14-11-7-4-8-12-14/h3-12,15-16,18,21H,2H2,1H3/t15-,16-,18+/m1/s1