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

Systemtic Name: 5-nitro-N-[4-[2-[(5-nitrothiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-[2-[(5-nitrothiophene-2-carbonyl)amino]thiazol-4-yl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-nitro-N-[4-[2-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-[4-[2-[(5-nitrothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-[2-[(5-nitrothiophene-2-carbonyl)amino]thiazol-4-yl]thiazol-2-yl]thiophene-2-carboxamide Formula: C16H8N6O6S4 MolecularWeight: 508.53132

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C16H8N6O6S4/c23-13(9-1-3-11(31-9)21(25)26)19-15-17-7(5-29-15)8-6-30-16(18-8)20-14(24)10-2-4-12(32-10)22(27)28/h1-6H,(H,17,19,23)(H,18,20,24)