9-chloranyl-3-nitro-pyrido[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide

Systemtic Name: 9-chloranyl-3-nitro-pyrido[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Openeye Name: 9-chloro-3-nitro-pyrido[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide CAS Name: 9-chloro-3-nitropyrido[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide IUPAC Name: 9-chloro-3-nitropyrido[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Traditional Name: 9-chloro-3-nitro-pyrido[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide Formula: C11H6ClN3O4S MolecularWeight: 311.70104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C3N2C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C11H6ClN3O4S/c12-7-1-4-11-13-20(18,19)10-5-8(15(16)17)2-3-9(10)14(11)6-7/h1-6H