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

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

Systemtic Name:2-azanyl-5-[[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylidene]-1,3-thiazol-4-one
Openeye Name:5-[(2-allyloxy-3,5-dibromo-phenyl)methylene]-2-amino-thiazol-4-one
CAS Name:2-amino-5-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:2-amino-5-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:5-(2-allyloxy-3,5-dibromo-benzylidene)-2-amino-2-thiazolin-4-one
Formula: C13H10Br2N2O2S
MolecularWeight: 418.1037
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H10Br2N2O2S/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)


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