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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1N=C(N=N1)C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O

InChI

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