N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanimidate

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanimidate Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethanimidate CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethanimidate IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethanimidate Traditional Name: N-(4-chlorobenzyl)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-acetimidate Formula: C14H12ClN4O2S- MolecularWeight: 335.78868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C(=NCC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C(=NCC3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C14H13ClN4O2S/c15-10-5-1-8(2-6-10)7-16-11(20)12(21)17-14-19-18-13(22-14)9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,16,20)(H,17,19,21)/p-1