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N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithiolan-2-yl)benzamide

N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithiolan-2-yl)benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithiolan-2-yl)benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithiolan-2-yl)benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithiolan-2-yl)benzamide
Traditional Name:4-(1,3-dithiolan-2-yl)-N-piperonyl-benzamide
Formula: C18H17NO3S2
MolecularWeight: 359.46248
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H17NO3S2/c20-17(13-2-4-14(5-3-13)18-23-7-8-24-18)19-10-12-1-6-15-16(9-12)22-11-21-15/h1-6,9,18H,7-8,10-11H2,(H,19,20)


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