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

Systemtic Name: 4-bromanyl-2-fluoranyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-bromo-2-fluoro-benzamide CAS Name: 4-bromo-2-fluoro-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-2-fluoro-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-bromo-2-fluoro-benzamide Formula: C16H13BrFN5OS2 MolecularWeight: 454.339723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)Br)F)C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)Br)F)C3=NNC(=S)N3CC=C

InChI

InChI=1S/C16H13BrFN5OS2/c1-3-6-23-13(21-22-16(23)25)12-8(2)19-15(26-12)20-14(24)10-5-4-9(17)7-11(10)18/h3-5,7H,1,6H2,2H3,(H,22,25)(H,19,20,24)