N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-5-nitro-thiophene-2-carboxamide Formula: C9H7N3O3S2 MolecularWeight: 269.30018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S2/c1-5-4-10-9(16-5)11-8(13)6-2-3-7(17-6)12(14)15/h2-4H,1H3,(H,10,11,13)