2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-1,3-benzothiazole Openeye Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-1,3-benzothiazole CAS Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-1,3-benzothiazole IUPAC Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-1,3-benzothiazole Traditional Name: 2-(1,4,4a,8a-tetrahydroquinolin-2-yl)-1,3-benzothiazole Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C=C(NC2C1C=CC=C2)C3=NC4=CC=CC=C4S3

InChI

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