(Z)-1-phenyl-3-sulfanyl-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-sulfanyl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-sulfanyl-3-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-mercapto-1-phenyl-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-sulfanyl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-mercapto-1-phenyl-3-(2-thienyl)prop-2-en-1-one Formula: C13H10OS2 MolecularWeight: 246.3479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10OS2/c14-11(10-5-2-1-3-6-10)9-12(15)13-7-4-8-16-13/h1-9,15H/b12-9-