3-[3-(6-methoxynaphthalen-2-yl)-6-oxidanylidene-pyridazin-1-yl]propanethioamide

Systemtic Name: 3-[3-(6-methoxynaphthalen-2-yl)-6-oxidanylidene-pyridazin-1-yl]propanethioamide Openeye Name: 3-[3-(6-methoxy-2-naphthyl)-6-oxo-pyridazin-1-yl]propanethioamide CAS Name: 3-[3-(6-methoxy-2-naphthalenyl)-6-oxo-1-pyridazinyl]propanethioamide IUPAC Name: 3-[3-(6-methoxynaphthalen-2-yl)-6-oxopyridazin-1-yl]propanethioamide Traditional Name: 3-[6-keto-3-(6-methoxy-2-naphthyl)pyridazin-1-yl]thiopropionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN(C(=O)C=C3)CCC(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN(C(=O)C=C3)CCC(=S)N

InChI

InChI=1S/C18H17N3O2S/c1-23-15-5-4-12-10-14(3-2-13(12)11-15)16-6-7-18(22)21(20-16)9-8-17(19)24/h2-7,10-11H,8-9H2,1H3,(H2,19,24)