2-methyl-8-(2H-1,2,3,4-tetrazol-5-yl)phenoxathiine 10,10-dioxide

Systemtic Name: 2-methyl-8-(2H-1,2,3,4-tetrazol-5-yl)phenoxathiine 10,10-dioxide Openeye Name: 2-methyl-8-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide CAS Name: 2-methyl-8-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide IUPAC Name: 2-methyl-8-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide Traditional Name: 2-methyl-8-(2H-tetrazol-5-yl)phenoxathiine 10,10-dioxide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C4=NNN=N4

InChI

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