N'-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-oxidanyl-methanimidamide

Systemtic Name: N'-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-oxidanyl-methanimidamide Openeye Name: N'-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-N-hydroxy-formamidine CAS Name: N'-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-N-hydroxymethanimidamide IUPAC Name: N'-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-N-hydroxymethanimidamide Traditional Name: N'-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-N-hydroxy-formamidine Formula: C12H8ClN5OS2 MolecularWeight: 337.80782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)SC3=NN=C(S3)N=CNO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)SC3=NN=C(S3)/N=C/NO

InChI

InChI=1S/C12H8ClN5OS2/c13-7-1-2-8-9(5-7)14-4-3-10(8)20-12-18-17-11(21-12)15-6-16-19/h1-6,19H,(H,15,16,17)