N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C9H10N6O3S2 MolecularWeight: 314.3441

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C9H10N6O3S2/c1-3-19-9-12-11-8(20-9)10-7(16)6-5(15(17)18)4-14(2)13-6/h4H,3H2,1-2H3,(H,10,11,16)