(E)-3-[(2-phenacyl-3-phenyl-6-phenylimino-2H-1,3,5-thiadiazin-4-yl)sulfanyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2-phenacyl-3-phenyl-6-phenylimino-2H-1,3,5-thiadiazin-4-yl)sulfanyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(2-phenacyl-3-phenyl-6-phenylimino-2H-1,3,5-thiadiazin-4-yl)sulfanyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(2-phenacyl-3-phenyl-6-phenylimino-2H-1,3,5-thiadiazin-4-yl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(2-phenacyl-3-phenyl-6-phenylimino-2H-1,3,5-thiadiazin-4-yl)sulfanyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(2-phenacyl-3-phenyl-6-phenylimino-2H-1,3,5-thiadiazin-4-yl)thio]-1-phenyl-prop-2-en-1-one Formula: C32H25N3O2S2 MolecularWeight: 547.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2N(C(=NC(=NC3=CC=CC=C3)S2)SC=CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2N(C(=NC(=NC3=CC=CC=C3)S2)S/C=C/C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3O2S2/c36-28(24-13-5-1-6-14-24)21-22-38-32-34-31(33-26-17-9-3-10-18-26)39-30(35(32)27-19-11-4-12-20-27)23-29(37)25-15-7-2-8-16-25/h1-22,30H,23H2/b22-21+,33-31?