N-(2-bromophenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thiazolidin-5-yl]acetamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(SC2=S)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC(OC1)CN2C(=O)C(SC2=S)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H17BrN2O3S2/c17-11-5-1-2-6-12(11)18-14(20)8-13-15(21)19(16(23)24-13)9-10-4-3-7-22-10/h1-2,5-6,10,13H,3-4,7-9H2,(H,18,20)