3-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name: 3-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: 3-(6-methyl-1-oxido-pyridin-1-ium-3-yl)sulfanyl-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: 3-[(6-methyl-1-oxido-3-pyridin-1-iumyl)thio]-N-(2-thiazolyl)-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: 3-(6-methyl-1-oxidopyridin-1-ium-3-yl)sulfanyl-N-(1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: 3-[(6-methyl-1-oxido-pyridin-1-ium-3-yl)thio]-N-thiazol-2-yl-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C17H13N7O2S3 MolecularWeight: 443.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4)[O-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)SC2=C(N=C(C=C2)SC3=NC=NN3)C(=O)NC4=NC=CS4)[O-]

InChI

InChI=1S/C17H13N7O2S3/c1-10-2-3-11(8-24(10)26)28-12-4-5-13(29-17-19-9-20-23-17)21-14(12)15(25)22-16-18-6-7-27-16/h2-9H,1H3,(H,18,22,25)(H,19,20,23)