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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-phenyl-piperonylamide Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO5S/c20-18(13-6-7-16-17(10-13)24-12-23-16)19(14-4-2-1-3-5-14)15-8-9-25(21,22)11-15/h1-10,15H,11-12H2