3-methyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 3-methyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 3-methyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 3-methyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 3-methyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 3-methyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C=NC=C2)S(=O)(=O)N1

Isomeric SMILES

CC1NC2=C(C=NC=C2)S(=O)(=O)N1

InChI

InChI=1S/C7H9N3O2S/c1-5-9-6-2-3-8-4-7(6)13(11,12)10-5/h2-5,9-10H,1H3