N-(1,3-benzodioxol-5-yl)-2-prop-2-enylsulfanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-prop-2-enylsulfanyl-benzamide Openeye Name: 2-allylsulfanyl-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(prop-2-enylthio)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-prop-2-enylsulfanylbenzamide Traditional Name: 2-(allylthio)-N-(1,3-benzodioxol-5-yl)benzamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCSC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO3S/c1-2-9-22-16-6-4-3-5-13(16)17(19)18-12-7-8-14-15(10-12)21-11-20-14/h2-8,10H,1,9,11H2,(H,18,19)