1-ethoxy-N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate

Systemtic Name: 1-ethoxy-N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate Openeye Name: 1-ethoxy-N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate CAS Name: 1-ethoxy-N-[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]methanimidate IUPAC Name: 1-ethoxy-N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate Traditional Name: 1-ethoxy-N-[5-[[2-keto-2-(p-anisidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]formimidate Formula: C14H15N4O4S2- MolecularWeight: 367.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCOC(=NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C14H16N4O4S2/c1-3-22-13(20)16-12-17-18-14(24-12)23-8-11(19)15-9-4-6-10(21-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,17,20)/p-1