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

Systemtic Name: 7-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Openeye Name: 7-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole CAS Name: 7-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole IUPAC Name: 7-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Traditional Name: 7-chloro-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole Formula: C16H13ClN2S MolecularWeight: 300.80582

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