N-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[2-(3-bromophenyl)-4-oxo-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-(3-bromophenyl)-4-oxo-3-thiazolidinyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[2-(3-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H12BrN5O2S MolecularWeight: 382.23568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)NC(=O)CN3C=NC=N3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C13H12BrN5O2S/c14-10-3-1-2-9(4-10)13-19(12(21)6-22-13)17-11(20)5-18-8-15-7-16-18/h1-4,7-8,13H,5-6H2,(H,17,20)