5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinolin-8-ol

Systemtic Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinolin-8-ol Openeye Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinolin-8-ol CAS Name: 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-quinolinol IUPAC Name: 5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinolin-8-ol Traditional Name: 5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]quinolin-8-ol Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CC1=NN=C(S1)SCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C13H11N3OS2/c1-8-15-16-13(19-8)18-7-9-4-5-11(17)12-10(9)3-2-6-14-12/h2-6,17H,7H2,1H3