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4-[5-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one

4-[5-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one

Systemtic Name:4-[5-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one
Openeye Name:4-[5-[2-(4-acetylphenyl)-2-oxo-ethyl]-4-oxo-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one
CAS Name:4-[5-[2-(4-acetylphenyl)-2-oxoethyl]-4-oxo-2-thiazolyl]-2-phenyl-1,3,4-thiadiazin-5-one
IUPAC Name:4-[5-[2-(4-acetylphenyl)-2-oxoethyl]-4-oxo-1,3-thiazol-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one
Traditional Name:4-[5-[2-(4-acetylphenyl)-2-keto-ethyl]-4-keto-2-thiazolin-2-yl]-2-phenyl-1,3,4-thiadiazin-5-one
Formula: C22H17N3O4S2
MolecularWeight: 451.51808
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)N3C(=O)CSC(=N3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)N3C(=O)CSC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C22H17N3O4S2/c1-13(26)14-7-9-15(10-8-14)17(27)11-18-20(29)23-22(31-18)25-19(28)12-30-21(24-25)16-5-3-2-4-6-16/h2-10,18H,11-12H2,1H3


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