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

Systemtic Name: 5-chloranyl-7-[(3-methoxy-1,2,4-thiadiazol-5-yl)sulfonylmethyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(3-methoxy-1,2,4-thiadiazol-5-yl)sulfonylmethyl]quinolin-8-ol CAS Name: 5-chloro-7-[(3-methoxy-1,2,4-thiadiazol-5-yl)sulfonylmethyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(3-methoxy-1,2,4-thiadiazol-5-yl)sulfonylmethyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(3-methoxy-1,2,4-thiadiazol-5-yl)sulfonylmethyl]quinolin-8-ol Formula: C13H10ClN3O4S2 MolecularWeight: 371.8192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC(=N1)S(=O)(=O)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

COC1=NSC(=N1)S(=O)(=O)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C13H10ClN3O4S2/c1-21-12-16-13(22-17-12)23(19,20)6-7-5-9(14)8-3-2-4-15-10(8)11(7)18/h2-5,18H,6H2,1H3