7-(3-methyl-6-oxidanylidene-pyridazin-1-yl)heptanethioamide

Systemtic Name: 7-(3-methyl-6-oxidanylidene-pyridazin-1-yl)heptanethioamide Openeye Name: 7-(3-methyl-6-oxo-pyridazin-1-yl)heptanethioamide CAS Name: 7-(3-methyl-6-oxo-1-pyridazinyl)heptanethioamide IUPAC Name: 7-(3-methyl-6-oxopyridazin-1-yl)heptanethioamide Traditional Name: 7-(6-keto-3-methyl-pyridazin-1-yl)thioenanthamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3OS/c1-10-7-8-12(16)15(14-10)9-5-3-2-4-6-11(13)17/h7-8H,2-6,9H2,1H3,(H2,13,17)