3-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-N-methyl-3-(piperonylamino)benzothiophene-2-carboxamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O5S/c1-19-18(21)17-16(12-4-2-3-5-15(12)26(17,22)23)20-9-11-6-7-13-14(8-11)25-10-24-13/h2-8,20H,9-10H2,1H3,(H,19,21)