4-methyl-3,5-bis(3-methylphenoxy)-1,2,4,6-thiatriazine 1,1-dioxide

Systemtic Name: 4-methyl-3,5-bis(3-methylphenoxy)-1,2,4,6-thiatriazine 1,1-dioxide Openeye Name: 4-methyl-3,5-bis(3-methylphenoxy)-1,2,4,6-thiatriazine 1,1-dioxide CAS Name: 4-methyl-3,5-bis(3-methylphenoxy)-1,2,4,6-thiatriazine 1,1-dioxide IUPAC Name: 4-methyl-3,5-bis(3-methylphenoxy)-1,2,4,6-thiatriazine 1,1-dioxide Traditional Name: 4-methyl-3,5-bis(3-methylphenoxy)-1,2,4,6-thiatriazine 1,1-dioxide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NS(=O)(=O)N=C(N2C)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NS(=O)(=O)N=C(N2C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C17H17N3O4S/c1-12-6-4-8-14(10-12)23-16-18-25(21,22)19-17(20(16)3)24-15-9-5-7-13(2)11-15/h4-11H,1-3H3