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

Systemtic Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-3-ylidene)-1,3-thiazol-2-ylidene]-1-oxidanidyl-4H-pyridine-3-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1,2,4-triazol-3-ylidene)-4-methyl-thiazol-2-ylidene]-1-oxido-4H-pyridine-3-carboxamide CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-3-ylidene)-2-thiazolylidene]-1-oxido-4H-pyridine-3-carboxamide IUPAC Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-3-ylidene)-1,3-thiazol-2-ylidene]-1-oxido-4H-pyridine-3-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1,2,4-triazol-3-ylidene)-4-methyl-3-thiazolin-2-ylidene]-1-oxido-4H-pyridine-3-carboxamide Formula: C15H13N6O2S2- MolecularWeight: 373.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C2=CN(C=CC2)[O-])SC1=C3N=NC(=S)N3CC=C

Isomeric SMILES

CC1=NC(=NC(=O)C2=CN(C=CC2)[O-])SC1=C3N=NC(=S)N3CC=C

InChI

InChI=1S/C15H13N6O2S2/c1-3-6-21-12(18-19-15(21)24)11-9(2)16-14(25-11)17-13(22)10-5-4-7-20(23)8-10/h3-4,7-8H,1,5-6H2,2H3/q-1