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

Systemtic Name: 5-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinolin-8-ol Openeye Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinolin-8-ol CAS Name: 5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-8-quinolinol IUPAC Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinolin-8-ol Traditional Name: 5-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]quinolin-8-ol Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H10N4OS2/c13-11-15-16-12(19-11)18-6-7-3-4-9(17)10-8(7)2-1-5-14-10/h1-5,17H,6H2,(H2,13,15)