7-nitro-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one

Systemtic Name: 7-nitro-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one Openeye Name: 7-nitro-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one CAS Name: 7-nitro-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one IUPAC Name: 7-nitro-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one Traditional Name: 7-nitro-[1,2,4]triazolo[3,4-b][1,3]benzothiazin-5-one Formula: C9H4N4O3S MolecularWeight: 248.21806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N3C=NN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N3C=NN=C3S2

InChI

InChI=1S/C9H4N4O3S/c14-8-6-3-5(13(15)16)1-2-7(6)17-9-11-10-4-12(8)9/h1-4H