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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(piperonylamino)benzothiophene-2-carboxamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C17H14N2O5S/c18-17(20)16-15(11-3-1-2-4-14(11)25(16,21)22)19-8-10-5-6-12-13(7-10)24-9-23-12/h1-7,19H,8-9H2,(H2,18,20)