3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-5-phenyl-1,3,5-oxadiazinane-4-thione

Systemtic Name: 3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-5-phenyl-1,3,5-oxadiazinane-4-thione Openeye Name: 3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-5-phenyl-1,3,5-oxadiazinane-4-thione CAS Name: 3-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-5-phenyl-1,3,5-oxadiazinane-4-thione IUPAC Name: 3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-5-phenyl-1,3,5-oxadiazinane-4-thione Traditional Name: 3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-5-phenyl-1,3,5-oxadiazinane-4-thione Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2COCN(C2=S)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1N2COCN(C2=S)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-16-20(19(26-22-16)13-12-17-8-4-2-5-9-17)24-15-25-14-23(21(24)27)18-10-6-3-7-11-18/h2-13H,14-15H2,1H3/b13-12+