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

Systemtic Name: 5-chloranyl-7-[[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]sulfonylmethyl]quinolin-8-ol Openeye Name: 5-chloro-7-[[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]sulfonylmethyl]quinolin-8-ol CAS Name: 5-chloro-7-[[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]sulfonylmethyl]-8-quinolinol IUPAC Name: 5-chloro-7-[[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]sulfonylmethyl]quinolin-8-ol Traditional Name: 5-chloro-7-[[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]sulfonylmethyl]quinolin-8-ol Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NSC(=N1)S(=O)(=O)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

COCC1=NSC(=N1)S(=O)(=O)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C14H12ClN3O4S2/c1-22-6-11-17-14(23-18-11)24(20,21)7-8-5-10(15)9-3-2-4-16-12(9)13(8)19/h2-5,19H,6-7H2,1H3