3-(8aH-quinolin-1-yl)-2H-1,3-benzothiazole

Systemtic Name: 3-(8aH-quinolin-1-yl)-2H-1,3-benzothiazole Openeye Name: 3-(8aH-quinolin-1-yl)-2H-1,3-benzothiazole CAS Name: 3-(8aH-quinolin-1-yl)-2H-1,3-benzothiazole IUPAC Name: 3-(8aH-quinolin-1-yl)-2H-1,3-benzothiazole Traditional Name: 3-(8aH-quinolin-1-yl)-2H-1,3-benzothiazole Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2S1)N3C=CC=C4C3C=CC=C4

Isomeric SMILES

C1N(C2=CC=CC=C2S1)N3C=CC=C4C3C=CC=C4

InChI

InChI=1S/C16H14N2S/c1-2-8-14-13(6-1)7-5-11-17(14)18-12-19-16-10-4-3-9-15(16)18/h1-11,14H,12H2