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

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

Systemtic Name:3-fluoranyl-4-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzenecarboximidate
Openeye Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-fluoro-4-methyl-benzenecarboximidate
CAS Name:3-fluoro-4-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]benzenecarboximidate
IUPAC Name:3-fluoro-4-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzenecarboximidate
Traditional Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-fluoro-4-methyl-benzenecarboximidate
Formula: C17H15FN5OS2-
MolecularWeight: 388.462303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C)[O-])F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C)[O-])F


InChI

InChI=1S/C17H16FN5OS2/c1-4-7-23-14(21-22-17(23)25)13-10(3)19-16(26-13)20-15(24)11-6-5-9(2)12(18)8-11/h4-6,8H,1,7H2,2-3H3,(H,22,25)(H,19,20,24)/p-1


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