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

Systemtic Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodanyl-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodo-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodo-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodo-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodo-4-(4-nitrophenyl)but-3-en-2-one Formula: C14H12INO3S2 MolecularWeight: 433.28445

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])I)SC1

Isomeric SMILES

C1CSC(=C(C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])I)SC1

InChI

InChI=1S/C14H12INO3S2/c15-13(14-20-8-1-9-21-14)12(17)7-4-10-2-5-11(6-3-10)16(18)19/h2-7H,1,8-9H2/b7-4+