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

Systemtic Name: 1-ethoxy-N-[5-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate Openeye Name: 1-ethoxy-N-[5-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate CAS Name: 1-ethoxy-N-[5-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]methanimidate IUPAC Name: 1-ethoxy-N-[5-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]methanimidate Traditional Name: 1-ethoxy-N-[5-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]formimidate Formula: C15H17N4O4S2- MolecularWeight: 381.44988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4S2/c1-4-23-14(21)17-13-18-19-15(25-13)24-8-12(20)16-10-7-9(2)5-6-11(10)22-3/h5-7H,4,8H2,1-3H3,(H,16,20)(H,17,18,21)/p-1