2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinolin-2-yl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H13ClN4O2S2/c1-8-19-20-15(24-8)18-14(22)7-23-6-10-5-13(21)11-4-9(16)2-3-12(11)17-10/h2-5H,6-7H2,1H3,(H,17,21)(H,18,20,22)