5-nitro-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C12H6N4O5S3 MolecularWeight: 382.39484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N4O5S3/c17-11(8-1-2-10(24-8)16(20)21)14-12-13-7(5-23-12)9-3-6(4-22-9)15(18)19/h1-5H,(H,13,14,17)