N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methoxy-4-(methylthio)benzamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)SC)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)SC)OC)OCO2

InChI

InChI=1S/C18H17NO5S/c1-10(20)13-7-16-17(24-9-23-16)8-14(13)19-18(21)12-5-4-11(25-3)6-15(12)22-2/h4-8H,9H2,1-3H3,(H,19,21)