4-(3-methyl-4-nitro-phenyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(3-methyl-4-nitro-phenyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(3-methyl-4-nitro-phenyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(3-methyl-4-nitrophenyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(3-methyl-4-nitrophenyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(3-methyl-4-nitro-phenyl)-1,4-thiazinane 1,1-dioxide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCS(=O)(=O)CC2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c1-9-8-10(2-3-11(9)13(14)15)12-4-6-18(16,17)7-5-12/h2-3,8H,4-7H2,1H3