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

Systemtic Name: (5Z)-2-azanyl-5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)-2-thiazolin-4-one Formula: C11H8Br2N2O3S MolecularWeight: 408.06582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)N=C(S2)N)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C\2/C(=O)N=C(S2)N)Br)Br)O

InChI

InChI=1S/C11H8Br2N2O3S/c1-18-5-2-4(7(12)8(13)9(5)16)3-6-10(17)15-11(14)19-6/h2-3,16H,1H3,(H2,14,15,17)/b6-3-