2,2-bis(1,3-benzothiazol-2-yl)-1-(3-chloranyl-4,5-dimethoxy-phenyl)ethanone

Systemtic Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-(3-chloranyl-4,5-dimethoxy-phenyl)ethanone Openeye Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-(3-chloro-4,5-dimethoxy-phenyl)ethanone CAS Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-(3-chloro-4,5-dimethoxyphenyl)ethanone IUPAC Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-(3-chloro-4,5-dimethoxyphenyl)ethanone Traditional Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-(3-chloro-4,5-dimethoxy-phenyl)ethanone Formula: C24H17ClN2O3S2 MolecularWeight: 480.98638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)Cl)OC

InChI

InChI=1S/C24H17ClN2O3S2/c1-29-17-12-13(11-14(25)22(17)30-2)21(28)20(23-26-15-7-3-5-9-18(15)31-23)24-27-16-8-4-6-10-19(16)32-24/h3-12,20H,1-2H3