N-[3-azanyl-1-(3,4-dichlorophenyl)propyl]-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazine-5-carbothioamide

Systemtic Name: N-[3-azanyl-1-(3,4-dichlorophenyl)propyl]-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazine-5-carbothioamide Openeye Name: N-[3-amino-1-(3,4-dichlorophenyl)propyl]-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carbothioamide CAS Name: N-[3-amino-1-(3,4-dichlorophenyl)propyl]-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carbothioamide IUPAC Name: N-[3-amino-1-(3,4-dichlorophenyl)propyl]-6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carbothioamide Traditional Name: N-[3-amino-1-(3,4-dichlorophenyl)propyl]-6-keto-1H-pyrazolo[4,3-c]pyridazine-5-carbothioamide Formula: C15H14Cl2N6OS MolecularWeight: 397.28226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)NC(=S)N2C(=O)C=C3C(=N2)C=NN3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)NC(=S)N2C(=O)C=C3C(=N2)C=NN3)Cl)Cl

InChI

InChI=1S/C15H14Cl2N6OS/c16-9-2-1-8(5-10(9)17)11(3-4-18)20-15(25)23-14(24)6-12-13(22-23)7-19-21-12/h1-2,5-7,11,21H,3-4,18H2,(H,20,25)