2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H14Cl2N2OS2 MolecularWeight: 409.35256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Cl)N(C1)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)Cl)N(C1)C(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C18H14Cl2N2OS2/c19-12-6-7-15-14(9-12)21-18(25-15)24-10-16(23)22-8-2-4-11-3-1-5-13(20)17(11)22/h1,3,5-7,9H,2,4,8,10H2