2-[[5-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(6-chloro-4-keto-1H-quinazolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H10ClN5O2S3 MolecularWeight: 399.8988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N=C(N2)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N=C(N2)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C13H10ClN5O2S3/c14-6-1-2-8-7(3-6)11(21)17-10(16-8)5-23-13-19-18-12(24-13)22-4-9(15)20/h1-3H,4-5H2,(H2,15,20)(H,16,17,21)