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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-11-8-12(2)18(15(20)9-11)21-19(22)13(3)25-14-4-5-16-17(10-14)24-7-6-23-16/h4-5,8-10,13H,6-7H2,1-3H3,(H,21,22)