(E)-1-phenyl-4-thiophen-2-yl-2-(thiophen-2-ylamino)but-2-ene-1,4-dione

Systemtic Name: (E)-1-phenyl-4-thiophen-2-yl-2-(thiophen-2-ylamino)but-2-ene-1,4-dione Openeye Name: (E)-1-phenyl-4-(2-thienyl)-2-(2-thienylamino)but-2-ene-1,4-dione CAS Name: (E)-1-phenyl-4-thiophen-2-yl-2-(thiophen-2-ylamino)-2-butene-1,4-dione IUPAC Name: (E)-1-phenyl-4-thiophen-2-yl-2-(thiophen-2-ylamino)but-2-ene-1,4-dione Traditional Name: (E)-1-phenyl-4-(2-thienyl)-2-(2-thienylamino)but-2-ene-1,4-dione Formula: C18H13NO2S2 MolecularWeight: 339.43132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC(=O)C2=CC=CS2)NC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C(=O)C2=CC=CS2)/NC3=CC=CS3

InChI

InChI=1S/C18H13NO2S2/c20-15(16-8-4-10-22-16)12-14(19-17-9-5-11-23-17)18(21)13-6-2-1-3-7-13/h1-12,19H/b14-12+