N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-oxothiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-oxo-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-keto-2-thiazolin-2-yl)thio]acetamide Formula: C14H10BrN3O2S3 MolecularWeight: 428.3471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)N=C(S1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O2S3/c15-9-3-1-8(2-4-9)10-5-21-13(16-10)17-11(19)6-22-14-18-12(20)7-23-14/h1-5H,6-7H2,(H,16,17,19)