[(6E)-6-[(4-methylphenyl)hydrazinylidene]-2-pyridin-3-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenyl-methanone

Systemtic Name: [(6E)-6-[(4-methylphenyl)hydrazinylidene]-2-pyridin-3-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenyl-methanone Openeye Name: phenyl-[(6E)-6-(p-tolylhydrazono)-2-(3-pyridyl)-5-thioxo-1,3,4-oxadiazin-4-yl]methanone CAS Name: [(6E)-6-[(4-methylphenyl)hydrazinylidene]-2-(3-pyridinyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenylmethanone IUPAC Name: [(6E)-6-[(4-methylphenyl)hydrazinylidene]-2-pyridin-3-yl-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-phenylmethanone Traditional Name: phenyl-[(6E)-6-(p-tolylhydrazono)-2-(3-pyridyl)-5-thioxo-1,3,4-oxadiazin-4-yl]methanone Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=S)N(N=C(O2)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=S)N(N=C(O2)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2S/c1-15-9-11-18(12-10-15)24-25-20-22(30)27(21(28)16-6-3-2-4-7-16)26-19(29-20)17-8-5-13-23-14-17/h2-14,24H,1H3/b25-20+