2-(5-nitrothiophen-2-yl)-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-(5-nitrothiophen-2-yl)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(5-nitro-2-thienyl)thiazole-4-carbaldehyde CAS Name: 2-(5-nitro-2-thiophenyl)-4-thiazolecarboxaldehyde IUPAC Name: 2-(5-nitrothiophen-2-yl)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(5-nitro-2-thienyl)thiazole-4-carbaldehyde Formula: C8H4N2O3S2 MolecularWeight: 240.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C2=NC(=CS2)C=O

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C2=NC(=CS2)C=O

InChI

InChI=1S/C8H4N2O3S2/c11-3-5-4-14-8(9-5)6-1-2-7(15-6)10(12)13/h1-4H