(4Z)-3,6-bis(bromanyl)-2-oxidanyl-4-(5-phenyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3,6-bis(bromanyl)-2-oxidanyl-4-(5-phenyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3,6-dibromo-2-hydroxy-4-(5-phenyl-3H-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3,6-dibromo-2-hydroxy-4-(5-phenyl-3H-thiazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3,6-dibromo-2-hydroxy-4-(5-phenyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3,6-dibromo-2-hydroxy-4-(5-phenyl-4-thiazolin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H9Br2NO2S MolecularWeight: 427.11046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=C3C=C(C(=O)C(=C3Br)O)Br)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CN/C(=C/3\C=C(C(=O)C(=C3Br)O)Br)/S2

InChI

InChI=1S/C15H9Br2NO2S/c16-10-6-9(12(17)14(20)13(10)19)15-18-7-11(21-15)8-4-2-1-3-5-8/h1-7,18,20H/b15-9-