1-methyl-8-nitro-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide

Systemtic Name: 1-methyl-8-nitro-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide Openeye Name: 1-methyl-8-nitro-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide CAS Name: 1-methyl-8-nitro-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide IUPAC Name: 1-methyl-8-nitro-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide Traditional Name: 1-methyl-8-nitro-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCS1(=O)=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(CCS1(=O)=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4S/c1-10-9-7(5-6-16(10,14)15)3-2-4-8(9)11(12)13/h2-4H,5-6H2,1H3