6-chloranyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole Openeye Name: 6-chloro-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole CAS Name: 6-chloro-2-(5,6,7,8-tetrahydroquinolin-8-ylthio)-1,3-benzothiazole IUPAC Name: 6-chloro-2-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)-1,3-benzothiazole Traditional Name: 6-chloro-2-(5,6,7,8-tetrahydroquinolin-8-ylthio)-1,3-benzothiazole Formula: C16H13ClN2S2 MolecularWeight: 332.87082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)SC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)SC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN2S2/c17-11-6-7-12-14(9-11)21-16(19-12)20-13-5-1-3-10-4-2-8-18-15(10)13/h2,4,6-9,13H,1,3,5H2