S-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2S/c15-11-6-7-12(16-8-11)17-13(18)9-20-14(19)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17,18)