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

Systemtic Name: N-[5-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[5-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(8-chloro-4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C17H11ClN4O3S2 MolecularWeight: 418.87724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=CC2=O)CSC3=NN=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C17H11ClN4O3S2/c18-11-4-1-3-10-12(23)7-9(19-14(10)11)8-26-17-22-21-16(27-17)20-15(24)13-5-2-6-25-13/h1-7H,8H2,(H,19,23)(H,20,21,24)