N-[5-(2-chloranyl-6-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-2-oxidanylidene-ethanimidate

Systemtic Name: N-[5-(2-chloranyl-6-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-2-oxidanylidene-ethanimidate Openeye Name: N-[5-(2-chloro-6-nitro-phenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-2-oxo-ethanimidate CAS Name: N-[5-[(2-chloro-6-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-2-oxoethanimidate IUPAC Name: N-[5-(2-chloro-6-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-2-oxoethanimidate Traditional Name: N-[5-[(2-chloro-6-nitro-phenyl)thio]-1,3,4-thiadiazol-2-yl]-2-keto-2-methoxy-acetimidate Formula: C11H6ClN4O5S2- MolecularWeight: 373.77214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NC1=NN=C(S1)SC2=C(C=CC=C2Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

COC(=O)C(=NC1=NN=C(S1)SC2=C(C=CC=C2Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H7ClN4O5S2/c1-21-9(18)8(17)13-10-14-15-11(23-10)22-7-5(12)3-2-4-6(7)16(19)20/h2-4H,1H3,(H,13,14,17)/p-1