2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C10H9N5O3S2 MolecularWeight: 311.34016

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C10H9N5O3S2/c11-10-13-6(5-19-10)3-8(16)14-12-4-7-1-2-9(20-7)15(17)18/h1-2,4-5H,3H2,(H2,11,13)(H,14,16)/b12-4+