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

Systemtic Name: 7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol Openeye Name: 7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol CAS Name: 7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol IUPAC Name: 7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol Traditional Name: 7-nitro-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol Formula: C9H6N4O3S MolecularWeight: 250.23394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O3S/c14-8-6-3-5(13(15)16)1-2-7(6)17-9-10-4-11-12(8)9/h1-4,8,14H