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

Systemtic Name: (2E)-2-[(2-chlorophenyl)amino]-2-(4-oxidanylidene-1,3-thiazol-5-ylidene)ethanoic acid Openeye Name: (2E)-2-(2-chloroanilino)-2-(4-oxothiazol-5-ylidene)acetic acid CAS Name: (2E)-2-(2-chloroanilino)-2-(4-oxo-5-thiazolylidene)acetic acid IUPAC Name: (2E)-2-(2-chloroanilino)-2-(4-oxo-1,3-thiazol-5-ylidene)acetic acid Traditional Name: (2E)-2-(2-chloroanilino)-2-(4-keto-2-thiazolin-5-ylidene)acetic acid Formula: C11H7ClN2O3S MolecularWeight: 282.70288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=C2C(=O)N=CS2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/C(=C/2\C(=O)N=CS2)/C(=O)O)Cl

InChI

InChI=1S/C11H7ClN2O3S/c12-6-3-1-2-4-7(6)14-8(11(16)17)9-10(15)13-5-18-9/h1-5,14H,(H,16,17)/b9-8+