N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-prop-2-enylsulfanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-prop-2-enylsulfanyl-benzamide Openeye Name: 2-allylsulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(prop-2-enylthio)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-prop-2-enylsulfanylbenzamide Traditional Name: 2-(allylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCSC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17NO3S/c1-2-11-23-17-6-4-3-5-14(17)18(20)19-13-7-8-15-16(12-13)22-10-9-21-15/h2-8,12H,1,9-11H2,(H,19,20)