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

Systemtic Name: 2-azanyl-5-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(3,5-dibromo-2-methoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(3,5-dibromo-2-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(3,5-dibromo-2-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(3,5-dibromo-2-methoxy-benzylidene)-2-thiazolin-4-one Formula: C11H8Br2N2O2S MolecularWeight: 392.06642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)N=C(S2)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=O)N=C(S2)N)Br)Br

InChI

InChI=1S/C11H8Br2N2O2S/c1-17-9-5(2-6(12)4-7(9)13)3-8-10(16)15-11(14)18-8/h2-4H,1H3,(H2,14,15,16)