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N-[1-(2-fluorophenyl)-2-(5-sulfanylidene-1,2,4-triazol-3-ylidene)ethenyl]-4-methyl-benzamide

N-[1-(2-fluorophenyl)-2-(5-sulfanylidene-1,2,4-triazol-3-ylidene)ethenyl]-4-methyl-benzamide

Systemtic Name:N-[1-(2-fluorophenyl)-2-(5-sulfanylidene-1,2,4-triazol-3-ylidene)ethenyl]-4-methyl-benzamide
Openeye Name:N-[1-(2-fluorophenyl)-2-(5-thioxo-1,2,4-triazol-3-ylidene)vinyl]-4-methyl-benzamide
CAS Name:N-[1-(2-fluorophenyl)-2-(5-sulfanylidene-1,2,4-triazol-3-ylidene)ethenyl]-4-methylbenzamide
IUPAC Name:N-[1-(2-fluorophenyl)-2-(5-sulfanylidene-1,2,4-triazol-3-ylidene)ethenyl]-4-methylbenzamide
Traditional Name:N-[1-(2-fluorophenyl)-2-(5-thioxo-1,2,4-triazol-3-ylidene)vinyl]-4-methyl-benzamide
Formula: C18H13FN4OS
MolecularWeight: 352.385423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C=C2NC(=S)N=N2)C3=CC=CC=C3F


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=C=C2NC(=S)N=N2)C3=CC=CC=C3F


InChI

InChI=1S/C18H13FN4OS/c1-11-6-8-12(9-7-11)17(24)20-15(10-16-21-18(25)23-22-16)13-4-2-3-5-14(13)19/h2-9H,1H3,(H,20,24)(H,21,25)


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