7-nitro-2-pyridin-4-yl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol

Systemtic Name: 7-nitro-2-pyridin-4-yl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol Openeye Name: 7-nitro-2-(4-pyridyl)-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol CAS Name: 7-nitro-2-pyridin-4-yl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol IUPAC Name: 7-nitro-2-pyridin-4-yl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol Traditional Name: 7-nitro-2-(4-pyridyl)-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol Formula: C14H9N5O3S MolecularWeight: 327.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(N3C(=NC(=N3)C4=CC=NC=C4)S2)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(N3C(=NC(=N3)C4=CC=NC=C4)S2)O

InChI

InChI=1S/C14H9N5O3S/c20-13-10-7-9(19(21)22)1-2-11(10)23-14-16-12(17-18(13)14)8-3-5-15-6-4-8/h1-7,13,20H