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

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithian-2-ylidene)-1-iodanyl-but-3-en-2-one Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithian-2-ylidene)-1-iodo-but-3-en-2-one CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithian-2-ylidene)-1-iodo-3-buten-2-one IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithian-2-ylidene)-1-iodobut-3-en-2-one Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)-1-(1,3-dithian-2-ylidene)-1-iodo-but-3-en-2-one Formula: C15H13IO3S2 MolecularWeight: 432.29639

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC3=C(C=C2)OCO3)I)SC1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC3=C(C=C2)OCO3)I)SC1

InChI

InChI=1S/C15H13IO3S2/c16-14(15-20-6-1-7-21-15)11(17)4-2-10-3-5-12-13(8-10)19-9-18-12/h2-5,8H,1,6-7,9H2/b4-2+