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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-11(22)20-15-4-2-12(8-14(15)19)21-18(23)10-26-13-3-5-16-17(9-13)25-7-6-24-16/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)(H,21,23)