4-nitro-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 4-nitro-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 4-nitro-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 4-nitro-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 4-nitro-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 4-nitro-2,3-dihydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C=C1[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H9NO4S/c12-11(13)9-5-6-16(14,15)10-4-2-1-3-8(10)7-9/h1-4,7H,5-6H2