3-[[2-[(2-oxidanylidene-5-phenyl-thiophen-3-ylidene)methylamino]ethylamino]methylidene]-5-phenyl-thiophen-2-one

Systemtic Name: 3-[[2-[(2-oxidanylidene-5-phenyl-thiophen-3-ylidene)methylamino]ethylamino]methylidene]-5-phenyl-thiophen-2-one Openeye Name: 3-[[2-[(2-oxo-5-phenyl-3-thienylidene)methylamino]ethylamino]methylene]-5-phenyl-thiophen-2-one CAS Name: 3-[[2-[(2-oxo-5-phenyl-3-thiophenylidene)methylamino]ethylamino]methylidene]-5-phenyl-2-thiophenone IUPAC Name: 3-[[2-[(2-oxo-5-phenylthiophen-3-ylidene)methylamino]ethylamino]methylidene]-5-phenylthiophen-2-one Traditional Name: 3-[[2-[(2-keto-5-phenyl-3-thienylidene)methylamino]ethylamino]methylene]-5-phenyl-thiophen-2-one Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CNCCNC=C3C=C(SC3=O)C4=CC=CC=C4)C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CNCCNC=C3C=C(SC3=O)C4=CC=CC=C4)C(=O)S2

InChI

InChI=1S/C24H20N2O2S2/c27-23-19(13-21(29-23)17-7-3-1-4-8-17)15-25-11-12-26-16-20-14-22(30-24(20)28)18-9-5-2-6-10-18/h1-10,13-16,25-26H,11-12H2