2-(quinolin-8-yloxymethyl)-1,3-benzothiazole

Systemtic Name: 2-(quinolin-8-yloxymethyl)-1,3-benzothiazole Openeye Name: 2-(8-quinolyloxymethyl)-1,3-benzothiazole CAS Name: 2-(8-quinolinyloxymethyl)-1,3-benzothiazole IUPAC Name: 2-(quinolin-8-yloxymethyl)-1,3-benzothiazole Traditional Name: 2-(8-quinolyloxymethyl)-1,3-benzothiazole Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H12N2OS/c1-2-9-15-13(7-1)19-16(21-15)11-20-14-8-3-5-12-6-4-10-18-17(12)14/h1-10H,11H2