5-[(4,5-dihydro-1,3-thiazol-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-[(4,5-dihydro-1,3-thiazol-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-[(4,5-dihydrothiazol-2-ylamino)methyl]quinolin-8-ol CAS Name: 5-[(4,5-dihydrothiazol-2-ylamino)methyl]-8-quinolinol IUPAC Name: 5-[(4,5-dihydro-1,3-thiazol-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-[(2-thiazolin-2-ylamino)methyl]quinolin-8-ol Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C1CSC(=N1)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C13H13N3OS/c17-11-4-3-9(8-16-13-15-6-7-18-13)10-2-1-5-14-12(10)11/h1-5,17H,6-8H2,(H,15,16)