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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(3-bromophenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C17H14BrN5O2S MolecularWeight: 432.29436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14BrN5O2S/c18-12-5-3-4-11(8-12)17-23(16(25)10-26-17)20-15(24)9-22-14-7-2-1-6-13(14)19-21-22/h1-8,17H,9-10H2,(H,20,24)