(1E)-1-[(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)oxyimino]propan-2-one

Systemtic Name: (1E)-1-[(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)oxyimino]propan-2-one Openeye Name: (1E)-1-[(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)oxyimino]propan-2-one CAS Name: (1E)-1-[(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)oxyimino]-2-propanone IUPAC Name: (1E)-1-[(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)oxyimino]propan-2-one Traditional Name: (1E)-1-[(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)oximino]acetone Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NOC1(NN=C(S1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=O)/C=N/OC1(NN=C(S1)C2=CC=CC=C2)C

InChI

InChI=1S/C12H13N3O2S/c1-9(16)8-13-17-12(2)15-14-11(18-12)10-6-4-3-5-7-10/h3-8,15H,1-2H3/b13-8+