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N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide

N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-piperonylamide
Formula: C17H15ClN2O5S
MolecularWeight: 394.8294
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)Cl


Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)Cl


InChI

InChI=1S/C17H15ClN2O5S/c18-13-4-3-12(9-14(13)20-6-1-7-26(20,22)23)19-17(21)11-2-5-15-16(8-11)25-10-24-15/h2-5,8-9H,1,6-7,10H2,(H,19,21)


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