(5Z)-2-azanyl-5-[[3,5-bis(iodanyl)-2-prop-2-enoxy-phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[[3,5-bis(iodanyl)-2-prop-2-enoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(2-allyloxy-3,5-diiodo-phenyl)methylene]-2-amino-thiazol-4-one CAS Name: (5Z)-2-amino-5-[(3,5-diiodo-2-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[(3,5-diiodo-2-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-allyloxy-3,5-diiodo-benzylidene)-2-amino-2-thiazolin-4-one Formula: C13H10I2N2O2S MolecularWeight: 512.10464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=C2C(=O)N=C(S2)N)I)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1/C=C\2/C(=O)N=C(S2)N)I)I

InChI

InChI=1S/C13H10I2N2O2S/c1-2-3-19-11-7(4-8(14)6-9(11)15)5-10-12(18)17-13(16)20-10/h2,4-6H,1,3H2,(H2,16,17,18)/b10-5-