N-[3-(1,3-benzodioxol-5-ylmethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1,4-dioxo-2-naphthyl]thiophene-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1,4-dioxo-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1,4-dioxonaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[1,4-diketo-3-(piperonylamino)-2-naphthyl]thiophene-2-carboxamide Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H16N2O5S/c26-21-14-4-1-2-5-15(14)22(27)20(25-23(28)18-6-3-9-31-18)19(21)24-11-13-7-8-16-17(10-13)30-12-29-16/h1-10,24H,11-12H2,(H,25,28)