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6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one

6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name:6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one
Openeye Name:3-benzyl-6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-thioxo-1,3-thiazin-4-one
CAS Name:6-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazin-4-one
IUPAC Name:3-benzyl-6-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-2-sulfanylidene-1,3-thiazin-4-one
Traditional Name:3-benzyl-6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-2-thioxo-1,3-thiazin-4-one
Formula: C26H18ClN3OS2
MolecularWeight: 488.02362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(SC2=S)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(SC2=S)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C26H18ClN3OS2/c27-20-13-11-19(12-14-20)25-22(17-30(28-25)21-9-5-2-6-10-21)23-15-24(31)29(26(32)33-23)16-18-7-3-1-4-8-18/h1-15,17H,16H2


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