6-(1,2,3,4-tetrazol-1-yl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(1,2,3,4-tetrazol-1-yl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(tetrazol-1-yl)-4H-1,4-benzothiazin-3-one CAS Name: 6-(1-tetrazolyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(tetrazol-1-yl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(tetrazol-1-yl)-4H-1,4-benzothiazin-3-one Formula: C9H7N5OS MolecularWeight: 233.24978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C9H7N5OS/c15-9-4-16-8-2-1-6(3-7(8)11-9)14-5-10-12-13-14/h1-3,5H,4H2,(H,11,15)