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

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]pyrazinamide Formula: C12H7N5O3S2 MolecularWeight: 333.34568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(C=N1)C(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O3S2/c18-11(8-4-13-1-2-14-8)16-12-15-9(6-22-12)10-3-7(5-21-10)17(19)20/h1-6H,(H,15,16,18)