(2E)-2-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoic acid Openeye Name: (2E)-2-[2-(2-chlorophenyl)-4-oxo-thiazol-5-ylidene]acetic acid CAS Name: (2E)-2-[2-(2-chlorophenyl)-4-oxo-5-thiazolylidene]acetic acid IUPAC Name: (2E)-2-[2-(2-chlorophenyl)-4-oxo-1,3-thiazol-5-ylidene]acetic acid Traditional Name: (2E)-2-[2-(2-chlorophenyl)-4-keto-2-thiazolin-5-ylidene]acetic acid Formula: C11H6ClNO3S MolecularWeight: 267.68824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C(=CC(=O)O)S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)/C(=C\C(=O)O)/S2)Cl

InChI

InChI=1S/C11H6ClNO3S/c12-7-4-2-1-3-6(7)11-13-10(16)8(17-11)5-9(14)15/h1-5H,(H,14,15)/b8-5+