methyl 3-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate

Systemtic Name: methyl 3-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]benzoate Openeye Name: methyl 3-[[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanylmethyl]benzoate CAS Name: 3-[[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanylmethyl]benzoate Traditional Name: 3-[[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]methyl]benzoic acid methyl ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C18H18ClNO4S/c1-23-16-7-6-14(9-15(16)19)20-17(21)11-25-10-12-4-3-5-13(8-12)18(22)24-2/h3-9H,10-11H2,1-2H3,(H,20,21)