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

Systemtic Name: N-[5-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(8-chloro-4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=C(N2)C(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=C(N2)C(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4O2S2/c1-2-12(22)18-14-19-20-15(24-14)23-7-8-6-11(21)9-4-3-5-10(16)13(9)17-8/h3-6H,2,7H2,1H3,(H,17,21)(H,18,19,22)