2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(8-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)18-13(22)7-23-6-9-5-12(21)10-3-2-4-11(16)14(10)17-9/h2-5H,6-7H2,1H3,(H,17,21)(H,18,20,22)