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

Systemtic Name: 2-azanyl-5-[(3-iodanyl-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-3-iodo-phenyl)methylene]-2-amino-thiazol-4-one CAS Name: 2-amino-5-[(3-iodo-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(3-iodo-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-3-iodo-benzylidene)-2-amino-2-thiazolin-4-one Formula: C13H11IN2O2S MolecularWeight: 386.20811

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N)I

InChI

InChI=1S/C13H11IN2O2S/c1-2-5-18-10-4-3-8(6-9(10)14)7-11-12(17)16-13(15)19-11/h2-4,6-7H,1,5H2,(H2,15,16,17)