2-[[5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2-chloro-3-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2-chloro-3-quinolinyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(2-chloroquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-chloro-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H11ClN4OS3 MolecularWeight: 382.91134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C14H11ClN4OS3/c15-12-9(5-8-3-1-2-4-10(8)17-12)6-21-13-18-19-14(23-13)22-7-11(16)20/h1-5H,6-7H2,(H2,16,20)