5-bromanyl-2-fluoranyl-N-[4-methyl-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-bromanyl-2-fluoranyl-N-[4-methyl-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-bromo-2-fluoro-N-[4-methyl-5-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)thiazol-2-yl]benzamide CAS Name: 5-bromo-2-fluoro-N-[4-methyl-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-fluoro-N-[4-methyl-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-bromo-2-fluoro-N-[4-methyl-5-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)thiazol-2-yl]benzamide Formula: C14H11BrFN5OS2 MolecularWeight: 428.302443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)F)C3=NNC(=S)N3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)F)C3=NNC(=S)N3C

InChI

InChI=1S/C14H11BrFN5OS2/c1-6-10(11-19-20-14(23)21(11)2)24-13(17-6)18-12(22)8-5-7(15)3-4-9(8)16/h3-5H,1-2H3,(H,20,23)(H,17,18,22)