(E)-3-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]sulfanyl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]sulfanyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]sulfanyl-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]thio]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]sulfanyl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]thio]-1-(2-thienyl)prop-2-en-1-one Formula: C14H10O2S3 MolecularWeight: 306.423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CSC=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/S/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C14H10O2S3/c15-11(13-3-1-7-18-13)5-9-17-10-6-12(16)14-4-2-8-19-14/h1-10H/b9-5+,10-6+