ethyl 2-[[5-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[(6-oxo-1H-pyridazine-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(6-oxo-1H-pyridazine-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(6-keto-1H-pyridazine-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C11H11N5O4S2 MolecularWeight: 341.36614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H11N5O4S2/c1-2-20-8(18)5-21-11-16-15-10(22-11)12-9(19)6-3-4-7(17)14-13-6/h3-4H,2,5H2,1H3,(H,14,17)(H,12,15,19)