2-(2H-1,2,3,4-tetrazol-5-yl)phenoxathiine 10,10-dioxide

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)phenoxathiine 10,10-dioxide Openeye Name: 2-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide CAS Name: 2-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide IUPAC Name: 2-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide Traditional Name: 2-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C13H8N4O3S/c18-21(19)11-4-2-1-3-9(11)20-10-6-5-8(7-12(10)21)13-14-16-17-15-13/h1-7H,(H,14,15,16,17)