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

Systemtic Name: 6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 6-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one Formula: C26H18ClN3O2S2 MolecularWeight: 504.02302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(SC2=S)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(SC2=S)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H18ClN3O2S2/c1-32-21-13-11-20(12-14-21)30-24(31)15-23(34-26(30)33)22-16-29(19-5-3-2-4-6-19)28-25(22)17-7-9-18(27)10-8-17/h2-16H,1H3