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

Systemtic Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-oxidanidyl-pyridine-3-carboximidate Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-oxido-pyridine-3-carboximidate CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2-oxido-3-pyridinecarboximidate IUPAC Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-oxidopyridine-3-carboximidate Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-oxido-pyridine-3-carboximidate Formula: C15H12N6O2S2-2 MolecularWeight: 372.42478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(C2=C(N=CC=C2)[O-])[O-])C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)N=C(C2=C(N=CC=C2)[O-])[O-])C3=NNC(=S)N3CC=C

InChI

InChI=1S/C15H14N6O2S2/c1-3-7-21-11(19-20-15(21)24)10-8(2)17-14(25-10)18-13(23)9-5-4-6-16-12(9)22/h3-6H,1,7H2,2H3,(H,16,22)(H,20,24)(H,17,18,23)/p-2