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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-piperonyl-benzamide Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3S2/c21-18(20-11-13-2-7-16-17(10-13)23-12-22-16)14-3-5-15(6-4-14)19-24-8-1-9-25-19/h2-7,10,19H,1,8-9,11-12H2,(H,20,21)