S-(2-morpholin-4-yl-2-oxidanylidene-ethyl) benzenecarbothioate

Systemtic Name: S-(2-morpholin-4-yl-2-oxidanylidene-ethyl) benzenecarbothioate Openeye Name: S-(2-morpholino-2-oxo-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: S-(2-morpholin-4-yl-2-oxoethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-keto-2-morpholino-ethyl) ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1C(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c15-12(14-6-8-17-9-7-14)10-18-13(16)11-4-2-1-3-5-11/h1-5H,6-10H2