4-methyl-5-(4-nitrophenyl)-3-phenyl-5,6-dihydro-1,2,4-thiadiazine 1,1-dioxide

Systemtic Name: 4-methyl-5-(4-nitrophenyl)-3-phenyl-5,6-dihydro-1,2,4-thiadiazine 1,1-dioxide Openeye Name: 4-methyl-5-(4-nitrophenyl)-3-phenyl-5,6-dihydro-1,2,4-thiadiazine 1,1-dioxide CAS Name: 4-methyl-5-(4-nitrophenyl)-3-phenyl-5,6-dihydro-1,2,4-thiadiazine 1,1-dioxide IUPAC Name: 4-methyl-5-(4-nitrophenyl)-3-phenyl-5,6-dihydro-1,2,4-thiadiazine 1,1-dioxide Traditional Name: 4-methyl-5-(4-nitrophenyl)-3-phenyl-5,6-dihydro-1,2,4-thiadiazine 1,1-dioxide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CS(=O)(=O)N=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(CS(=O)(=O)N=C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c1-18-15(12-7-9-14(10-8-12)19(20)21)11-24(22,23)17-16(18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3