3-chloranylpyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide

Systemtic Name: 3-chloranylpyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Openeye Name: 3-chloropyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide CAS Name: 3-chloropyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide IUPAC Name: 3-chloropyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Traditional Name: 3-chloropyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Formula: C11H7ClN2O2S MolecularWeight: 266.70348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=C(C=C(C=C3)Cl)S(=O)(=O)N=CC2=C1

Isomeric SMILES

C1=CN2C3=C(C=C(C=C3)Cl)S(=O)(=O)N=CC2=C1

InChI

InChI=1S/C11H7ClN2O2S/c12-8-3-4-10-11(6-8)17(15,16)13-7-9-2-1-5-14(9)10/h1-7H