ethyl 2-[[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C15H11ClN4O3S2 MolecularWeight: 394.85584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NN=C(S1)SC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=NN=C(S1)SC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H11ClN4O3S2/c1-2-23-13(22)12(21)18-14-19-20-15(25-14)24-11-5-6-17-10-7-8(16)3-4-9(10)11/h3-7H,2H2,1H3,(H,18,19,21)