(5Z)-2-azanyl-5-[1-bromanyl-2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,3-oxazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[1-bromanyl-2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,3-oxazol-4-one Openeye Name: (5Z)-2-amino-5-[1-bromo-2-oxo-2-(p-tolyl)ethylidene]oxazol-4-one CAS Name: (5Z)-2-amino-5-[1-bromo-2-(4-methylphenyl)-2-oxoethylidene]-4-oxazolone IUPAC Name: (5Z)-2-amino-5-[1-bromo-2-(4-methylphenyl)-2-oxoethylidene]-1,3-oxazol-4-one Traditional Name: (5Z)-2-amino-5-[1-bromo-2-keto-2-(p-tolyl)ethylidene]-2-oxazolin-4-one Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C(O2)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/2\C(=O)N=C(O2)N)/Br

InChI

InChI=1S/C12H9BrN2O3/c1-6-2-4-7(5-3-6)9(16)8(13)10-11(17)15-12(14)18-10/h2-5H,1H3,(H2,14,15,17)/b10-8-