S-(1,3-benzothiazol-2-yl) 2-quinolin-8-yloxyethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-quinolin-8-yloxyethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(8-quinolyloxy)ethanethioate CAS Name: 2-(8-quinolinyloxy)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-quinolin-8-yloxyethanethioate Traditional Name: 2-(8-quinolyloxy)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S2/c21-16(24-18-20-13-7-1-2-9-15(13)23-18)11-22-14-8-3-5-12-6-4-10-19-17(12)14/h1-10H,11H2