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

Systemtic Name: (2Z)-2-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoic acid Openeye Name: (2Z)-2-[2-(2-chloroanilino)-4-oxo-thiazol-5-ylidene]acetic acid CAS Name: (2Z)-2-[2-(2-chloroanilino)-4-oxo-5-thiazolylidene]acetic acid IUPAC Name: (2Z)-2-[2-(2-chloroanilino)-4-oxo-1,3-thiazol-5-ylidene]acetic acid Traditional Name: (2Z)-2-[2-(2-chloroanilino)-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)NC2=NC(=O)C(=CC(=O)O)S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)/C(=C/C(=O)O)/S2)Cl

InChI

InChI=1S/C11H7ClN2O3S/c12-6-3-1-2-4-7(6)13-11-14-10(17)8(18-11)5-9(15)16/h1-5H,(H,15,16)(H,13,14,17)/b8-5-