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

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

Systemtic Name:N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-piperonylamide
Formula: C18H18N2O6S
MolecularWeight: 390.41032
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H18N2O6S/c1-24-15-6-4-13(20-7-2-8-27(20,22)23)10-14(15)19-18(21)12-3-5-16-17(9-12)26-11-25-16/h3-6,9-10H,2,7-8,11H2,1H3,(H,19,21)


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