2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate

Systemtic Name: 2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate Openeye Name: 2-[2-(3,5-dichloroanilino)-2-oxo-ethyl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[2-(3,5-dichloroanilino)-2-oxoethyl]thio]-3-pyridinecarboxylate IUPAC Name: 2-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[2-(3,5-dichloroanilino)-2-keto-ethyl]thio]nicotinate Formula: C14H9Cl2N2O3S- MolecularWeight: 356.20386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O3S/c15-8-4-9(16)6-10(5-8)18-12(19)7-22-13-11(14(20)21)2-1-3-17-13/h1-6H,7H2,(H,18,19)(H,20,21)/p-1