2-[[6-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-[[6-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[[6-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[[6-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-benzothiazol-2-yl]thio]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[[6-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-[[6-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]thio]-N-dibenzofuran-3-yl-acetamide Formula: C28H18BrN3O3S2 MolecularWeight: 588.49482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)NC=C6C=C(C=CC6=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)NC=C6C=C(C=CC6=O)Br

InChI

InChI=1S/C28H18BrN3O3S2/c29-17-5-10-23(33)16(11-17)14-30-18-7-9-22-26(13-18)37-28(32-22)36-15-27(34)31-19-6-8-21-20-3-1-2-4-24(20)35-25(21)12-19/h1-14,30H,15H2,(H,31,34)