ethyl 2-[[5-[[3,6-bis(chloranyl)pyridin-2-yl]carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[[3,6-bis(chloranyl)pyridin-2-yl]carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[(3,6-dichloropyridine-2-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(3,6-dichloro-2-pyridinyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(3,6-dichloropyridine-2-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(3,6-dichloropicolinoyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C12H10Cl2N4O3S2 MolecularWeight: 393.2688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O3S2/c1-2-21-8(19)5-22-12-18-17-11(23-12)16-10(20)9-6(13)3-4-7(14)15-9/h3-4H,2,5H2,1H3,(H,16,17,20)