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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O6S/c1-23-15-8-11(19(21)22)2-4-13(15)18-17(20)10-26-12-3-5-14-16(9-12)25-7-6-24-14/h2-5,8-9H,6-7,10H2,1H3,(H,18,20)