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N,N-dimethyl-N'-[6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]methanimidamide

N,N-dimethyl-N'-[6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]methanimidamide

Systemtic Name:N,N-dimethyl-N'-[6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]methanimidamide
Openeye Name:N,N-dimethyl-N'-[6-(5-nitro-2-furyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]formamidine
CAS Name:N,N-dimethyl-N'-[6-(5-nitro-2-furanyl)-2-imidazo[2,1-b][1,3,4]thiadiazolyl]methanimidamide
IUPAC Name:N,N-dimethyl-N'-[6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]methanimidamide
Traditional Name:N,N-dimethyl-N'-[6-(5-nitro-2-furyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]formamidine
Formula: C11H10N6O3S
MolecularWeight: 306.3005
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NN2C=C(N=C2S1)C3=CC=C(O3)[N+](=O)[O-]


Isomeric SMILES

CN(C)/C=N/C1=NN2C=C(N=C2S1)C3=CC=C(O3)[N+](=O)[O-]


InChI

InChI=1S/C11H10N6O3S/c1-15(2)6-12-10-14-16-5-7(13-11(16)21-10)8-3-4-9(20-8)17(18)19/h3-6H,1-2H3/b12-6+


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