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

Systemtic Name: 5-azanyl-2-[1-[4-chloranyl-3-(sulfinatoamino)phenyl]ethyl]-3-oxidanylidene-1H-pyrazole Openeye Name: 5-amino-2-[1-[4-chloro-3-(sulfinatoamino)phenyl]ethyl]-3-oxo-1H-pyrazole CAS Name: 5-amino-2-[1-[4-chloro-3-(sulfinatoamino)phenyl]ethyl]-3-oxo-1H-pyrazole IUPAC Name: 5-amino-2-[1-[4-chloro-3-(sulfinatoamino)phenyl]ethyl]-3-oxo-1H-pyrazole Traditional Name: 3-amino-1-[1-[4-chloro-3-(sulfinatoamino)phenyl]ethyl]-5-keto-3-pyrazoline Formula: C11H12ClN4O3S- MolecularWeight: 315.75598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)NS(=O)[O-])N2C(=O)C=C(N2)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)NS(=O)[O-])N2C(=O)C=C(N2)N

InChI

InChI=1S/C11H13ClN4O3S/c1-6(16-11(17)5-10(13)14-16)7-2-3-8(12)9(4-7)15-20(18)19/h2-6,14-15H,13H2,1H3,(H,18,19)/p-1