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

Systemtic Name: 1-ethoxy-N-[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate Openeye Name: 1-ethoxy-N-[5-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate CAS Name: 1-ethoxy-N-[5-[[2-(2-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]methanimidate IUPAC Name: 1-ethoxy-N-[5-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate Traditional Name: 1-ethoxy-N-[5-[[2-keto-2-(o-toluidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]formimidate Formula: C14H15N4O3S2- MolecularWeight: 351.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C)[O-]

Isomeric SMILES

CCOC(=NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C)[O-]

InChI

InChI=1S/C14H16N4O3S2/c1-3-21-13(20)16-12-17-18-14(23-12)22-8-11(19)15-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,17,20)/p-1