7-chloranyl-9-nitro-benzo[c][2,1]benzothiazin-6-ide 5,5-dioxide

Systemtic Name: 7-chloranyl-9-nitro-benzo[c][2,1]benzothiazin-6-ide 5,5-dioxide Openeye Name: 7-chloro-9-nitro-benzo[c][2,1]benzothiazin-6-ide 5,5-dioxide CAS Name: 7-chloro-9-nitrobenzo[c][2,1]benzothiazin-6-ide 5,5-dioxide IUPAC Name: 7-chloro-9-nitrobenzo[c][2,1]benzothiazin-6-ide 5,5-dioxide Traditional Name: 7-chloro-9-nitro-benzo[c][2,1]benzothiazin-6-ide 5,5-dioxide Formula: C12H6ClN2O4S- MolecularWeight: 309.70504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=CC(=C3[N-]S2(=O)=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=CC(=C3[N-]S2(=O)=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H6ClN2O4S/c13-10-6-7(15(16)17)5-9-8-3-1-2-4-11(8)20(18,19)14-12(9)10/h1-6H/q-1