N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]propionamide Formula: C10H9N3O3S2 MolecularWeight: 283.32676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S2/c1-2-9(14)12-10-11-7(5-18-10)8-3-6(4-17-8)13(15)16/h3-5H,2H2,1H3,(H,11,12,14)