(2E)-2-(3-oxidanylidene-5-thiophen-2-yl-thiophen-2-ylidene)-5-thiophen-2-yl-thiophen-3-one

Systemtic Name: (2E)-2-(3-oxidanylidene-5-thiophen-2-yl-thiophen-2-ylidene)-5-thiophen-2-yl-thiophen-3-one Openeye Name: (2E)-2-[3-oxo-5-(2-thienyl)-2-thienylidene]-5-(2-thienyl)thiophen-3-one CAS Name: (2E)-2-(3-oxo-5-thiophen-2-yl-2-thiophenylidene)-5-thiophen-2-yl-3-thiophenone IUPAC Name: (2E)-2-(3-oxo-5-thiophen-2-ylthiophen-2-ylidene)-5-thiophen-2-ylthiophen-3-one Traditional Name: (2E)-2-[3-keto-5-(2-thienyl)-2-thienylidene]-5-(2-thienyl)thiophen-3-one Formula: C16H8O2S4 MolecularWeight: 360.49352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=O)C(=C3C(=O)C=C(S3)C4=CC=CS4)S2

Isomeric SMILES

C1=CSC(=C1)C2=CC(=O)/C(=C\3/C(=O)C=C(S3)C4=CC=CS4)/S2

InChI

InChI=1S/C16H8O2S4/c17-9-7-13(11-3-1-5-19-11)21-15(9)16-10(18)8-14(22-16)12-4-2-6-20-12/h1-8H/b16-15+