(E)-1-(1,3-dithiolan-2-ylidene)-1-iodanyl-4-(4-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodanyl-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodo-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodo-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodo-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodo-4-(4-nitrophenyl)but-3-en-2-one Formula: C13H10INO3S2 MolecularWeight: 419.25787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])I)S1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])I)S1

InChI

InChI=1S/C13H10INO3S2/c14-12(13-19-7-8-20-13)11(16)6-3-9-1-4-10(5-2-9)15(17)18/h1-6H,7-8H2/b6-3+