5-bromanyl-4-prop-2-enoyl-1H-imidazole-2-carbothialdehyde

Systemtic Name: 5-bromanyl-4-prop-2-enoyl-1H-imidazole-2-carbothialdehyde Openeye Name: 5-bromo-4-prop-2-enoyl-1H-imidazole-2-carbothialdehyde CAS Name: 5-bromo-4-(1-oxoprop-2-enyl)-1H-imidazole-2-carbothioaldehyde IUPAC Name: 5-bromo-4-prop-2-enoyl-1H-imidazole-2-carbothialdehyde Traditional Name: 4-acryloyl-5-bromo-1H-imidazole-2-carbothialdehyde Formula: C7H5BrN2OS MolecularWeight: 245.0964

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(NC(=N1)C=S)Br

Isomeric SMILES

C=CC(=O)C1=C(NC(=N1)C=S)Br

InChI

InChI=1S/C7H5BrN2OS/c1-2-4(11)6-7(8)10-5(3-12)9-6/h2-3H,1H2,(H,9,10)