N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C10H11N5O2S2/c1-3-18-10-13-12-9(19-10)11-8(17)6-4-5-7(16)15(2)14-6/h4-5H,3H2,1-2H3,(H,11,12,17)