S-[2-[2-(5-bromanylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl] benzenecarbothioate

Systemtic Name: S-[2-[2-(5-bromanylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl] benzenecarbothioate Openeye Name: S-[2-[2-(5-bromo-2-thienyl)-4-oxo-thiazolidin-3-yl]ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[2-(5-bromo-2-thiophenyl)-4-oxo-3-thiazolidinyl]ethyl] ester IUPAC Name: S-[2-[2-(5-bromothiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-[2-(5-bromo-2-thienyl)-4-keto-thiazolidin-3-yl]ethyl] ester Formula: C16H14BrNO2S3 MolecularWeight: 428.38686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(S2)Br)CCSC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(S2)Br)CCSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrNO2S3/c17-13-7-6-12(23-13)15-18(14(19)10-22-15)8-9-21-16(20)11-4-2-1-3-5-11/h1-7,15H,8-10H2