2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H15ClN2OS2 MolecularWeight: 434.961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C23H15ClN2OS2/c24-15-10-11-20-19(12-15)26-23(28-20)29-22(14-6-2-1-3-7-14)21(27)17-13-25-18-9-5-4-8-16(17)18/h1-13,22,25H