4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanylmethyl]-2-(4-methoxyphenyl)-1,3-oxazole

Systemtic Name: 4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanylmethyl]-2-(4-methoxyphenyl)-1,3-oxazole Openeye Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanylmethyl]-2-(4-methoxyphenyl)oxazole CAS Name: 4-[[(7-chloro-1,3-benzodioxol-5-yl)methylthio]methyl]-2-(4-methoxyphenyl)oxazole IUPAC Name: 4-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanylmethyl]-2-(4-methoxyphenyl)-1,3-oxazole Traditional Name: 4-[[(7-chloro-1,3-benzodioxol-5-yl)methylthio]methyl]-2-(4-methoxyphenyl)oxazole Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H16ClNO4S/c1-22-15-4-2-13(3-5-15)19-21-14(8-23-19)10-26-9-12-6-16(20)18-17(7-12)24-11-25-18/h2-8H,9-11H2,1H3