S-[(2-phenyliminooxolan-3-yl)methyl] benzenecarbothioate

Systemtic Name: S-[(2-phenyliminooxolan-3-yl)methyl] benzenecarbothioate Openeye Name: S-[(2-phenyliminotetrahydrofuran-3-yl)methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(2-phenylimino-3-oxolanyl)methyl] ester IUPAC Name: S-[(2-phenyliminooxolan-3-yl)methyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(2-phenyliminotetrahydrofuran-3-yl)methyl] ester Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=NC2=CC=CC=C2)C1CSC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC(=NC2=CC=CC=C2)C1CSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c20-18(14-7-3-1-4-8-14)22-13-15-11-12-21-17(15)19-16-9-5-2-6-10-16/h1-10,15H,11-13H2