2-(2-azanyl-1,3-thiazol-4-yl)-N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(Z)-1-(5-nitro-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]acetamide Formula: C11H11N5O4S MolecularWeight: 309.30114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)N)/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4S/c1-6(8-2-3-10(20-8)16(18)19)14-15-9(17)4-7-5-21-11(12)13-7/h2-3,5H,4H2,1H3,(H2,12,13)(H,15,17)/b14-6-