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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-4-(methylthio)benzamide Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H14ClNO4S/c1-20-13-5-9(23-2)3-4-10(13)16(19)18-12-7-15-14(6-11(12)17)21-8-22-15/h3-7H,8H2,1-2H3,(H,18,19)