7-chloranyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole

Systemtic Name: 7-chloranyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Openeye Name: 7-chloro-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole CAS Name: 7-chloro-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole IUPAC Name: 7-chloro-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Traditional Name: 7-chloro-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NC4=C(S3)C(=CC=C4)Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NC4=C(S3)C(=CC=C4)Cl)NC1

InChI

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