5-aminocarbonyl-3-[4-chloranyl-3-(sulfinatoamino)phenyl]-6-oxidanylidene-1H-pyridazine

Systemtic Name: 5-aminocarbonyl-3-[4-chloranyl-3-(sulfinatoamino)phenyl]-6-oxidanylidene-1H-pyridazine Openeye Name: 5-carbamoyl-3-[4-chloro-3-(sulfinatoamino)phenyl]-6-oxo-1H-pyridazine CAS Name: 5-carbamoyl-3-[4-chloro-3-(sulfinatoamino)phenyl]-6-oxo-1H-pyridazine IUPAC Name: 5-carbamoyl-3-[4-chloro-3-(sulfinatoamino)phenyl]-6-oxo-1H-pyridazine Traditional Name: 5-carbamoyl-3-[4-chloro-3-(sulfinatoamino)phenyl]-6-keto-1H-pyridazine Formula: C11H8ClN4O4S- MolecularWeight: 327.72362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NNC(=O)C(=C2)C(=O)N)NS(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NNC(=O)C(=C2)C(=O)N)NS(=O)[O-])Cl

InChI

InChI=1S/C11H9ClN4O4S/c12-7-2-1-5(3-9(7)16-21(19)20)8-4-6(10(13)17)11(18)15-14-8/h1-4,16H,(H2,13,17)(H,15,18)(H,19,20)/p-1