5-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole

Systemtic Name: 5-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Openeye Name: 5-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole CAS Name: 5-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole IUPAC Name: 5-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Traditional Name: 5-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Formula: C16H13ClN2S MolecularWeight: 300.80582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C16H13ClN2S/c17-12-5-6-15-13(8-12)19-16(20-15)14-7-10-3-1-2-4-11(10)9-18-14/h1-6,8,14,18H,7,9H2