7-chloranyl-N-(2-prop-2-enylsulfanylphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-(2-prop-2-enylsulfanylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(prop-2-enylthio)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(2-prop-2-enylsulfanylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-7-chloro-piperonylamide Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H14ClNO3S/c1-2-7-23-15-6-4-3-5-13(15)19-17(20)11-8-12(18)16-14(9-11)21-10-22-16/h2-6,8-9H,1,7,10H2,(H,19,20)