3-phenyl-4-(thiophen-2-ylmethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-(thiophen-2-ylmethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-(2-thienylmethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(thiophen-2-ylmethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(thiophen-2-ylmethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-(2-thenylamino)cyclobut-3-ene-1,2-quinone Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=CS3

InChI

InChI=1S/C15H11NO2S/c17-14-12(10-5-2-1-3-6-10)13(15(14)18)16-9-11-7-4-8-19-11/h1-8,16H,9H2