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

Systemtic Name: (5Z)-5-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(3,5-dibromo-4-hydroxy-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-(3,5-dibromo-4-hydroxy-benzylidene)-2-thiazolin-4-one Formula: C16H10Br2N2O2S MolecularWeight: 454.1358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)O)Br)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)Br)/S2

InChI

InChI=1S/C16H10Br2N2O2S/c17-11-6-9(7-12(18)14(11)21)8-13-15(22)20-16(23-13)19-10-4-2-1-3-5-10/h1-8,21H,(H,19,20,22)/b13-8-