3-bromanyl-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(5-nitro-2-furyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(5-nitro-2-furanyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(5-nitro-2-furyl)thiazol-2-yl]benzamide Formula: C14H8BrN3O4S MolecularWeight: 394.20002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O4S/c15-9-3-1-2-8(6-9)13(19)17-14-16-10(7-23-14)11-4-5-12(22-11)18(20)21/h1-7H,(H,16,17,19)