2-azanylidene-5-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-imino-5-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thiazolidin-4-one CAS Name: 2-imino-5-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-thiazolidinone IUPAC Name: 2-imino-5-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 2-imino-5-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thiazolidin-4-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=N)S1)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)N(C(=N)S1)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C13H12N4O2S/c1-7-3-5-9(6-4-7)10-15-16-13(19-10)17-11(18)8(2)20-12(17)14/h3-6,8,14H,1-2H3