5-(3-methyl-6-oxidanylidene-pyridazin-1-yl)pentanethioamide

Systemtic Name: 5-(3-methyl-6-oxidanylidene-pyridazin-1-yl)pentanethioamide Openeye Name: 5-(3-methyl-6-oxo-pyridazin-1-yl)pentanethioamide CAS Name: 5-(3-methyl-6-oxo-1-pyridazinyl)pentanethioamide IUPAC Name: 5-(3-methyl-6-oxopyridazin-1-yl)pentanethioamide Traditional Name: 5-(6-keto-3-methyl-pyridazin-1-yl)thiovaleramide Formula: C10H15N3OS MolecularWeight: 225.3106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CCCCC(=S)N

Isomeric SMILES

CC1=NN(C(=O)C=C1)CCCCC(=S)N

InChI

InChI=1S/C10H15N3OS/c1-8-5-6-10(14)13(12-8)7-3-2-4-9(11)15/h5-6H,2-4,7H2,1H3,(H2,11,15)