N-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-methanoylpiperazin-1-ium-1-yl)ethanimidate

Systemtic Name: N-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-methanoylpiperazin-1-ium-1-yl)ethanimidate Openeye Name: N-[5-(2-ethoxy-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-ium-1-yl)ethanimidate CAS Name: N-[5-[(2-ethoxy-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-2-(4-formyl-1-piperazin-1-iumyl)ethanimidate IUPAC Name: N-[5-(2-ethoxy-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-ium-1-yl)ethanimidate Traditional Name: N-[5-[(2-ethoxy-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-ium-1-yl)acetimidate Formula: C13H19N5O4S2 MolecularWeight: 373.45106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C=O)[O-]

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C=O)[O-]

InChI

InChI=1S/C13H19N5O4S2/c1-2-22-11(21)8-23-13-16-15-12(24-13)14-10(20)7-17-3-5-18(9-19)6-4-17/h9H,2-8H2,1H3,(H,14,15,20)