(4E)-4-[(2-ethanoyl-3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(2-ethanoyl-3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-acetyl-3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[2-acetyl-3-(ethylthio)-7,8-dihydro-6H-1,2,4-benzotriazin-5-yl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(2-acetyl-3-ethylsulfanyl-7,8-dihydro-6H-1,2,4-benzotriazin-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[2-acetyl-3-(ethylthio)-7,8-dihydro-6H-1,2,4-benzotriazin-5-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(CCCC2=NN1C(=O)C)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCSC1=NC2=C(CCCC2=NN1C(=O)C)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-3-29-21-23-18-15(10-7-11-16(18)24-25(21)13(2)26)12-17-20(27)28-19(22-17)14-8-5-4-6-9-14/h4-6,8-9,12H,3,7,10-11H2,1-2H3/b17-12+