7-[(3-azanyl-1,2,4-thiadiazol-5-yl)sulfonylmethyl]-5-chloranyl-quinolin-8-ol

Systemtic Name: 7-[(3-azanyl-1,2,4-thiadiazol-5-yl)sulfonylmethyl]-5-chloranyl-quinolin-8-ol Openeye Name: 7-[(3-amino-1,2,4-thiadiazol-5-yl)sulfonylmethyl]-5-chloro-quinolin-8-ol CAS Name: 7-[(3-amino-1,2,4-thiadiazol-5-yl)sulfonylmethyl]-5-chloro-8-quinolinol IUPAC Name: 7-[(3-amino-1,2,4-thiadiazol-5-yl)sulfonylmethyl]-5-chloroquinolin-8-ol Traditional Name: 7-[(3-amino-1,2,4-thiadiazol-5-yl)sulfonylmethyl]-5-chloro-quinolin-8-ol Formula: C12H9ClN4O3S2 MolecularWeight: 356.80786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)CS(=O)(=O)C3=NC(=NS3)N)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)CS(=O)(=O)C3=NC(=NS3)N)Cl

InChI

InChI=1S/C12H9ClN4O3S2/c13-8-4-6(10(18)9-7(8)2-1-3-15-9)5-22(19,20)12-16-11(14)17-21-12/h1-4,18H,5H2,(H2,14,17)