3,5-dimethyl-4-(morpholin-4-ylmethyl)-2H-1,2,6-thiadiazine 1,1-dioxide

Systemtic Name: 3,5-dimethyl-4-(morpholin-4-ylmethyl)-2H-1,2,6-thiadiazine 1,1-dioxide Openeye Name: 3,5-dimethyl-4-(morpholinomethyl)-2H-1,2,6-thiadiazine 1,1-dioxide CAS Name: 3,5-dimethyl-4-(4-morpholinylmethyl)-2H-1,2,6-thiadiazine 1,1-dioxide IUPAC Name: 3,5-dimethyl-4-(morpholin-4-ylmethyl)-2H-1,2,6-thiadiazine 1,1-dioxide Traditional Name: 3,5-dimethyl-4-(morpholinomethyl)-2H-1,2,6-thiadiazine 1,1-dioxide Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS(=O)(=O)N1)C)CN2CCOCC2

Isomeric SMILES

CC1=C(C(=NS(=O)(=O)N1)C)CN2CCOCC2

InChI

InChI=1S/C10H17N3O3S/c1-8-10(7-13-3-5-16-6-4-13)9(2)12-17(14,15)11-8/h11H,3-7H2,1-2H3