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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-nitro-thiophene-2-carboxamide Formula: C12H6BrN3O3S3 MolecularWeight: 416.29334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H6BrN3O3S3/c13-9-3-1-7(21-9)6-5-20-12(14-6)15-11(17)8-2-4-10(22-8)16(18)19/h1-5H,(H,14,15,17)