2-phenyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

Systemtic Name: 2-phenyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Openeye Name: 2-phenyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide CAS Name: 2-phenyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide IUPAC Name: 2-phenyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Traditional Name: 2-phenyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=NC=C2)S(=O)(=O)N1C3=CC=CC=C3

Isomeric SMILES

C1NC2=C(C=NC=C2)S(=O)(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C12H11N3O2S/c16-18(17)12-8-13-7-6-11(12)14-9-15(18)10-4-2-1-3-5-10/h1-8,14H,9H2