N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]methanamide

Systemtic Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]methanamide Openeye Name: N-[4-(5-nitro-2-thienyl)thiazol-2-yl]formamide CAS Name: N-[4-(5-nitro-2-thiophenyl)-2-thiazolyl]formamide IUPAC Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide Traditional Name: N-[4-(5-nitro-2-thienyl)thiazol-2-yl]formamide Formula: C8H5N3O3S2 MolecularWeight: 255.2736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O3S2/c12-4-9-8-10-5(3-15-8)6-1-2-7(16-6)11(13)14/h1-4H,(H,9,10,12)