(E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithiolan-2-ylidene)-1-iodanyl-but-3-en-2-one

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithiolan-2-ylidene)-1-iodanyl-but-3-en-2-one Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithiolan-2-ylidene)-1-iodo-but-3-en-2-one CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithiolan-2-ylidene)-1-iodo-3-buten-2-one IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithiolan-2-ylidene)-1-iodobut-3-en-2-one Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithiolan-2-ylidene)-1-iodo-but-3-en-2-one Formula: C14H11IO3S2 MolecularWeight: 418.26981

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC3=C(C=C2)OCO3)I)S1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC3=C(C=C2)OCO3)I)S1

InChI

InChI=1S/C14H11IO3S2/c15-13(14-19-5-6-20-14)10(16)3-1-9-2-4-11-12(7-9)18-8-17-11/h1-4,7H,5-6,8H2/b3-1+