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

Systemtic Name: 3,5-bis(4-methylphenoxy)-4-prop-2-ynyl-1,2,4,6-thiatriazine 1,1-dioxide Openeye Name: 3,5-bis(4-methylphenoxy)-4-prop-2-ynyl-1,2,4,6-thiatriazine 1,1-dioxide CAS Name: 3,5-bis(4-methylphenoxy)-4-prop-2-ynyl-1,2,4,6-thiatriazine 1,1-dioxide IUPAC Name: 3,5-bis(4-methylphenoxy)-4-prop-2-ynyl-1,2,4,6-thiatriazine 1,1-dioxide Traditional Name: 3,5-bis(4-methylphenoxy)-4-propargyl-1,2,4,6-thiatriazine 1,1-dioxide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NS(=O)(=O)N=C(N2CC#C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NS(=O)(=O)N=C(N2CC#C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H17N3O4S/c1-4-13-22-18(25-16-9-5-14(2)6-10-16)20-27(23,24)21-19(22)26-17-11-7-15(3)8-12-17/h1,5-12H,13H2,2-3H3