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

Systemtic Name: N-[5-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate Openeye Name: N-[5-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate CAS Name: N-[5-[[2-(4-bromo-3-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate IUPAC Name: N-[5-[2-(4-bromo-3-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate Traditional Name: N-[5-[[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-1-ethoxy-formimidate Formula: C14H14BrN4O3S2- MolecularWeight: 430.31996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O3S2/c1-3-22-13(21)17-12-18-19-14(24-12)23-7-11(20)16-9-4-5-10(15)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,16,20)(H,17,18,21)/p-1