N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16ClNO4S/c1-21-14-4-2-11(18)8-13(14)19-17(20)10-24-12-3-5-15-16(9-12)23-7-6-22-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)