N,N-dimethyl-N'-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]ethanimidamide

Systemtic Name: N,N-dimethyl-N'-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]ethanimidamide Openeye Name: N,N-dimethyl-N'-[3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]acetamidine CAS Name: N,N-dimethyl-N'-[3-(5-nitro-2-furanyl)-1,2,4-thiadiazol-5-yl]ethanimidamide IUPAC Name: N,N-dimethyl-N'-[3-(5-nitrofuran-2-yl)-1,2,4-thiadiazol-5-yl]ethanimidamide Traditional Name: N,N-dimethyl-N'-[3-(5-nitro-2-furyl)-1,2,4-thiadiazol-5-yl]acetamidine Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC(=NS1)C2=CC=C(O2)[N+](=O)[O-])N(C)C

Isomeric SMILES

C/C(=N\C1=NC(=NS1)C2=CC=C(O2)[N+](=O)[O-])/N(C)C

InChI

InChI=1S/C10H11N5O3S/c1-6(14(2)3)11-10-12-9(13-19-10)7-4-5-8(18-7)15(16)17/h4-5H,1-3H3/b11-6+