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9-[(4Z)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-quinolin-2-yl]sulfanylnonane-1-thiol

9-[(4Z)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-quinolin-2-yl]sulfanylnonane-1-thiol

Systemtic Name:9-[(4Z)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-quinolin-2-yl]sulfanylnonane-1-thiol
Openeye Name:9-[[(4Z)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylene]-1-phenyl-2-quinolyl]sulfanyl]nonane-1-thiol
CAS Name:9-[[(4Z)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenyl-2-quinolinyl]thio]-1-nonanethiol
IUPAC Name:9-[(4Z)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylidene]-1-phenylquinolin-2-yl]sulfanylnonane-1-thiol
Traditional Name:9-[[(4Z)-4-[(3-methyl-2H-1,3-benzothiazol-2-yl)methylene]-1-phenyl-2-quinolyl]thio]nonane-1-thiol
Formula: C33H38N2S3
MolecularWeight: 558.86322
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)C=C3C=C(N(C4=CC=CC=C43)C5=CC=CC=C5)SCCCCCCCCCS


Isomeric SMILES

CN1C(SC2=CC=CC=C21)/C=C\3/C=C(N(C4=CC=CC=C43)C5=CC=CC=C5)SCCCCCCCCCS


InChI

InChI=1S/C33H38N2S3/c1-34-30-20-12-13-21-31(30)38-32(34)24-26-25-33(37-23-15-6-4-2-3-5-14-22-36)35(27-16-8-7-9-17-27)29-19-11-10-18-28(26)29/h7-13,16-21,24-25,32,36H,2-6,14-15,22-23H2,1H3/b26-24-


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