1,3-benzodioxol-5-yl 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]acetic acid 1,3-benzodioxol-5-yl ester Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO6S/c1-22-13-4-2-12(3-5-13)19-17(20)9-26-10-18(21)25-14-6-7-15-16(8-14)24-11-23-15/h2-8H,9-11H2,1H3,(H,19,20)