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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO3S/c1-11-3-4-13(19)9-15(11)20-18(21)12(2)24-14-5-6-16-17(10-14)23-8-7-22-16/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,21)