3-nitro-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)benzamide

Systemtic Name: 3-nitro-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)benzamide Openeye Name: 3-nitro-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)benzamide CAS Name: 3-nitro-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)benzamide IUPAC Name: 3-nitro-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)benzamide Traditional Name: 3-nitro-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)benzamide Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3S/c14-12(19)8-4-5-10(9(7-8)18(20)21)22-13-16-15-11-3-1-2-6-17(11)13/h1-7H,(H2,14,19)