2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2-nitroso-ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2-nitroso-ethanamide Openeye Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-2-nitroso-acetamide CAS Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-2-nitrosoacetamide IUPAC Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2-nitrosoacetamide Traditional Name: 2-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-2-nitroso-acetamide Formula: C11H8BrN3O2S MolecularWeight: 326.16912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C(C(=O)N)N=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=C(C(=O)N)N=O)N2)Br

InChI

InChI=1S/C11H8BrN3O2S/c12-7-3-1-6(2-4-7)8-5-18-11(14-8)9(15-17)10(13)16/h1-5,14H,(H2,13,16)