(2Z)-2-[(2-chlorophenyl)methylidene]-6-ethanoyl-5-methyl-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-one

Systemtic Name: (2Z)-2-[(2-chlorophenyl)methylidene]-6-ethanoyl-5-methyl-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-one Openeye Name: (2Z)-6-acetyl-2-[(2-chlorophenyl)methylene]-5-methyl-thiazolo[2,3-b]thiazol-4-ium-3-one CAS Name: (2Z)-6-acetyl-2-[(2-chlorophenyl)methylidene]-5-methyl-3-thiazolo[2,3-b]thiazol-4-iumone IUPAC Name: (2Z)-6-acetyl-2-[(2-chlorophenyl)methylidene]-5-methyl-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-3-one Traditional Name: (2Z)-6-acetyl-2-(2-chlorobenzylidene)-5-methyl-thiazolo[2,3-b]thiazol-4-ium-3-one Formula: C15H11ClNO2S2+ MolecularWeight: 336.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=[N+]1C(=O)C(=CC3=CC=CC=C3Cl)S2)C(=O)C

Isomeric SMILES

CC1=C(SC2=[N+]1C(=O)/C(=C/C3=CC=CC=C3Cl)/S2)C(=O)C

InChI

InChI=1S/C15H11ClNO2S2/c1-8-13(9(2)18)21-15-17(8)14(19)12(20-15)7-10-5-3-4-6-11(10)16/h3-7H,1-2H3/q+1/b12-7-