5-azanyl-2-[[3-chloranyl-4-(sulfinatoamino)phenyl]methyl]-3-oxidanylidene-1H-pyrazole

Systemtic Name: 5-azanyl-2-[[3-chloranyl-4-(sulfinatoamino)phenyl]methyl]-3-oxidanylidene-1H-pyrazole Openeye Name: 5-amino-2-[[3-chloro-4-(sulfinatoamino)phenyl]methyl]-3-oxo-1H-pyrazole CAS Name: 5-amino-2-[[3-chloro-4-(sulfinatoamino)phenyl]methyl]-3-oxo-1H-pyrazole IUPAC Name: 5-amino-2-[[3-chloro-4-(sulfinatoamino)phenyl]methyl]-3-oxo-1H-pyrazole Traditional Name: 3-amino-1-[3-chloro-4-(sulfinatoamino)benzyl]-5-keto-3-pyrazoline Formula: C10H10ClN4O3S- MolecularWeight: 301.7294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C(=O)C=C(N2)N)Cl)NS(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1CN2C(=O)C=C(N2)N)Cl)NS(=O)[O-]

InChI

InChI=1S/C10H11ClN4O3S/c11-7-3-6(1-2-8(7)14-19(17)18)5-15-10(16)4-9(12)13-15/h1-4,13-14H,5,12H2,(H,17,18)/p-1