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3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one

3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name:3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one
Openeye Name:3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one
CAS Name:3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one
IUPAC Name:3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one
Traditional Name:3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one
Formula: C22H19N3O3S2
MolecularWeight: 437.53456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C=C(SC3=S)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C=C(SC3=S)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H19N3O3S2/c1-14-20(21(27)25(23(14)2)16-7-5-4-6-8-16)24-19(26)13-18(30-22(24)29)15-9-11-17(28-3)12-10-15/h4-13H,1-3H3


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