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

Systemtic Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxathiine 10,10-dioxide Openeye Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxathiine 10,10-dioxide CAS Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxathiine 10,10-dioxide IUPAC Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxathiine 10,10-dioxide Traditional Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxathiine 10,10-dioxide Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H10N2O4S/c1-9-16-15(17-21-9)10-6-7-12-14(8-10)22(18,19)13-5-3-2-4-11(13)20-12/h2-8H,1H3