N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(methylsulfanylmethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(methylsulfanylmethyl)benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-[(methylthio)methyl]benzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(methylsulfanylmethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-[(methylthio)methyl]benzamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H14ClNO3S/c1-22-8-10-2-4-11(5-3-10)16(19)18-13-7-15-14(6-12(13)17)20-9-21-15/h2-7H,8-9H2,1H3,(H,18,19)