S-[2-[2-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl] benzenecarbothioate

Systemtic Name: S-[2-[2-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl] benzenecarbothioate Openeye Name: S-[2-[2-(3-methoxyphenyl)-4-oxo-thiazolidin-3-yl]ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[2-(3-methoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl] ester IUPAC Name: S-[2-[2-(3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-[4-keto-2-(3-methoxyphenyl)thiazolidin-3-yl]ethyl] ester Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(C(=O)CS2)CCSC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2N(C(=O)CS2)CCSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S2/c1-23-16-9-5-8-15(12-16)18-20(17(21)13-25-18)10-11-24-19(22)14-6-3-2-4-7-14/h2-9,12,18H,10-11,13H2,1H3