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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C9H11N5O2S2 MolecularWeight: 285.34594

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C9H11N5O2S2/c1-2-17-9-14-13-8(18-9)10-7(16)5-3-4-6(15)12-11-5/h2-4H2,1H3,(H,12,15)(H,10,13,16)