S-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate

Systemtic Name: S-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate Openeye Name: S-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO3S/c1-21-14-8-7-12(17)9-13(14)18-15(19)10-22-16(20)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,19)