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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C9H8N6O4S MolecularWeight: 296.26262

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=NN=C(S2)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C9H8N6O4S/c10-9-14-13-7(20-9)3-6(16)12-11-4-5-1-2-8(19-5)15(17)18/h1-2,4H,3H2,(H2,10,14)(H,12,16)/b11-4+