2-(4-acetamidophenyl)sulfanyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

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