2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[[6-(9-anthrylmethyleneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[[6-(9-anthracenylmethylideneamino)-1,3-benzothiazol-2-yl]thio]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[[6-(anthracen-9-ylmethylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-[[6-(9-anthrylmethyleneamino)-1,3-benzothiazol-2-yl]thio]-N-dibenzofuran-3-yl-acetamide Formula: C36H23N3O2S2 MolecularWeight: 593.71672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)N=C(S5)SCC(=O)NC6=CC7=C(C=C6)C8=CC=CC=C8O7

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)N=C(S5)SCC(=O)NC6=CC7=C(C=C6)C8=CC=CC=C8O7

InChI

InChI=1S/C36H23N3O2S2/c40-35(38-25-13-15-29-28-11-5-6-12-32(28)41-33(29)18-25)21-42-36-39-31-16-14-24(19-34(31)43-36)37-20-30-26-9-3-1-7-22(26)17-23-8-2-4-10-27(23)30/h1-20H,21H2,(H,38,40)