N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-methylsulfanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-(methylthio)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-methylsulfanylbenzamide Traditional Name: 2-chloro-5-(methylthio)-N-piperonyl-benzamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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