3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one

Systemtic Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Openeye Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one CAS Name: 3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-1-(2-phenylimino-1,3-thiazinan-3-yl)-2-propen-1-one IUPAC Name: 3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Traditional Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-phenylimino-1,3-thiazinan-3-yl)prop-2-en-1-one Formula: C28H23FN4OS MolecularWeight: 482.571823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H23FN4OS/c29-23-15-12-21(13-16-23)27-22(20-33(31-27)25-10-5-2-6-11-25)14-17-26(34)32-18-7-19-35-28(32)30-24-8-3-1-4-9-24/h1-6,8-17,20H,7,18-19H2