6-oxidanylidene-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-8-sulfonyl chloride

Systemtic Name: 6-oxidanylidene-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-8-sulfonyl chloride Openeye Name: 6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-8-sulfonyl chloride CAS Name: 6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-8-sulfonyl chloride IUPAC Name: 6-oxo-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-8-sulfonyl chloride Traditional Name: 6-keto-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-8-sulfonyl chloride Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C=C(C=C3)S(=O)(=O)Cl)C(=O)N2)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C=C(C=C3)S(=O)(=O)Cl)C(=O)N2)N=C1

InChI

InChI=1S/C12H8ClN3O3S/c13-20(18,19)7-3-4-9-8(6-7)12(17)16-10-2-1-5-14-11(10)15-9/h1-6H,(H,14,15)(H,16,17)