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

Systemtic Name: 3-phenyl-4-(1-thiophen-2-ylpropylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-[1-(2-thienyl)propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(1-thiophen-2-ylpropylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(1-thiophen-2-ylpropylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-[1-(2-thienyl)propylamino]cyclobut-3-ene-1,2-quinone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CS1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-2-12(13-9-6-10-21-13)18-15-14(16(19)17(15)20)11-7-4-3-5-8-11/h3-10,12,18H,2H2,1H3