1-methyl-6-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboximidate

Systemtic Name: 1-methyl-6-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboximidate Openeye Name: 1-methyl-6-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboximidate CAS Name: 1-methyl-6-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboximidate IUPAC Name: 1-methyl-6-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboximidate Traditional Name: 6-keto-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboximidate Formula: C12H13N4O2S- MolecularWeight: 277.32222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=C(C2=CN(C(=O)C=C2)C)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)N=C(C2=CN(C(=O)C=C2)C)[O-]

InChI

InChI=1S/C12H14N4O2S/c1-3-4-9-14-15-12(19-9)13-11(18)8-5-6-10(17)16(2)7-8/h5-7H,3-4H2,1-2H3,(H,13,15,18)/p-1