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

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

Systemtic Name:(2E)-2-[2-(3-chlorophenyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoic acid
Openeye Name:(2E)-2-[2-(3-chlorophenyl)-4-oxo-thiazol-5-ylidene]acetic acid
CAS Name:(2E)-2-[2-(3-chlorophenyl)-4-oxo-5-thiazolylidene]acetic acid
IUPAC Name:(2E)-2-[2-(3-chlorophenyl)-4-oxo-1,3-thiazol-5-ylidene]acetic acid
Traditional Name:(2E)-2-[2-(3-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(=CC(=C1)Cl)C2=NC(=O)C(=CC(=O)O)S2


Isomeric SMILES

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


InChI

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


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