(4E)-5-azanyl-4-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2H-pyrrol-3-one

Systemtic Name: (4E)-5-azanyl-4-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2H-pyrrol-3-one Openeye Name: (4E)-5-amino-4-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-2H-pyrrol-3-one CAS Name: (4E)-5-amino-4-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-2H-pyrrol-3-one IUPAC Name: (4E)-5-amino-4-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2H-pyrrol-3-one Traditional Name: (4E)-5-amino-4-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-1-pyrrolin-3-one Formula: C13H10BrN3OS MolecularWeight: 336.207

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2NC(=CS2)C3=CC=C(C=C3)Br)C(=N1)N

Isomeric SMILES

C1C(=O)/C(=C/2\NC(=CS2)C3=CC=C(C=C3)Br)/C(=N1)N

InChI

InChI=1S/C13H10BrN3OS/c14-8-3-1-7(2-4-8)9-6-19-13(17-9)11-10(18)5-16-12(11)15/h1-4,6,17H,5H2,(H2,15,16)/b13-11-