ethyl 2-[[[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]amino]methylideneamino]ethanoate

Systemtic Name: ethyl 2-[[[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]amino]methylideneamino]ethanoate Openeye Name: ethyl 2-[[[3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]amino]methyleneamino]acetate CAS Name: 2-[[[3-(5-nitro-2-furanyl)-1,2,4-thiadiazol-5-yl]amino]methylideneamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]amino]methylideneamino]acetate Traditional Name: 2-[[[3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]amino]methyleneamino]acetic acid ethyl ester Formula: C11H11N5O5S MolecularWeight: 325.30054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=CNC1=NC(=NS1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN=CNC1=NC(=NS1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5S/c1-2-20-9(17)5-12-6-13-11-14-10(15-22-11)7-3-4-8(21-7)16(18)19/h3-4,6H,2,5H2,1H3,(H,12,13,14,15)