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

Systemtic Name: 1-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenoxathiine 10,10-dioxide Openeye Name: 1-methyl-2-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide CAS Name: 1-methyl-2-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide IUPAC Name: 1-methyl-2-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide Traditional Name: 1-methyl-2-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1S(=O)(=O)C3=CC=CC=C3O2)C4=NNN=N4

Isomeric SMILES

CC1=C(C=CC2=C1S(=O)(=O)C3=CC=CC=C3O2)C4=NNN=N4

InChI

InChI=1S/C14H10N4O3S/c1-8-9(14-15-17-18-16-14)6-7-11-13(8)22(19,20)12-5-3-2-4-10(12)21-11/h2-7H,1H3,(H,15,16,17,18)