N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-nitro-2-furamide Formula: C12H6BrN3O4S2 MolecularWeight: 400.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H6BrN3O4S2/c13-9-3-2-8(22-9)6-5-21-12(14-6)15-11(17)7-1-4-10(20-7)16(18)19/h1-5H,(H,14,15,17)