2-[(6Z)-6-[(4-chlorophenyl)methylidene]-5-oxidanylidene-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-yl]-N-phenyl-ethanamide bromide

Systemtic Name: 2-[(6Z)-6-[(4-chlorophenyl)methylidene]-5-oxidanylidene-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-yl]-N-phenyl-ethanamide bromide Openeye Name: 2-[(6Z)-6-[(4-chlorophenyl)methylene]-5-oxo-thiazolo[2,3-b]thiazol-4-ium-3-yl]-N-phenyl-acetamide bromide CAS Name: 2-[(6Z)-6-[(4-chlorophenyl)methylidene]-5-oxo-3-thiazolo[2,3-b]thiazol-4-iumyl]-N-phenylacetamide bromide IUPAC Name: 2-[(6Z)-6-[(4-chlorophenyl)methylidene]-5-oxo-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-yl]-N-phenylacetamide bromide Traditional Name: 2-[(6Z)-6-(4-chlorobenzylidene)-5-keto-thiazolo[2,3-b]thiazol-4-ium-3-yl]-N-phenyl-acetamide bromide Formula: C20H14BrClN2O2S2 MolecularWeight: 493.82436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC3=[N+]2C(=O)C(=CC4=CC=C(C=C4)Cl)S3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC3=[N+]2C(=O)/C(=C/C4=CC=C(C=C4)Cl)/S3.[Br-]

InChI

InChI=1S/C20H13ClN2O2S2.BrH/c21-14-8-6-13(7-9-14)10-17-19(25)23-16(12-26-20(23)27-17)11-18(24)22-15-4-2-1-3-5-15;/h1-10,12H,11H2;1H/b17-10-;