ethyl (2E)-2-[(2-chlorophenyl)methylidene]-5-methyl-3-oxidanylidene-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-6-carboxylate

Systemtic Name: ethyl (2E)-2-[(2-chlorophenyl)methylidene]-5-methyl-3-oxidanylidene-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-6-carboxylate Openeye Name: ethyl (2E)-2-[(2-chlorophenyl)methylene]-5-methyl-3-oxo-thiazolo[2,3-b]thiazol-4-ium-6-carboxylate CAS Name: (2E)-2-[(2-chlorophenyl)methylidene]-5-methyl-3-oxo-6-thiazolo[2,3-b]thiazol-4-iumcarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-chlorophenyl)methylidene]-5-methyl-3-oxo-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-6-carboxylate Traditional Name: (2E)-2-(2-chlorobenzylidene)-3-keto-5-methyl-thiazolo[2,3-b]thiazol-4-ium-6-carboxylic acid ethyl ester Formula: C16H13ClNO3S2+ MolecularWeight: 366.86232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C([N+]2=C(S1)SC(=CC3=CC=CC=C3Cl)C2=O)C

Isomeric SMILES

CCOC(=O)C1=C([N+]2=C(S1)S/C(=C/C3=CC=CC=C3Cl)/C2=O)C

InChI

InChI=1S/C16H13ClNO3S2/c1-3-21-15(20)13-9(2)18-14(19)12(22-16(18)23-13)8-10-6-4-5-7-11(10)17/h4-8H,3H2,1-2H3/q+1/b12-8+