2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H15ClN2OS2 MolecularWeight: 374.9075

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Cl)N(C1)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C(=CC=C2)Cl)N(C1)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15ClN2OS2/c19-13-7-3-5-12-6-4-10-21(17(12)13)16(22)11-23-18-20-14-8-1-2-9-15(14)24-18/h1-3,5,7-9H,4,6,10-11H2