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2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2,4-dioxothiazolidin-5-yl)acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2,4-dioxo-5-thiazolidinyl)acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide
Traditional Name:2-(2,4-diketothiazolidin-5-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C16H16N4O4S
MolecularWeight: 360.38764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3C(=O)NC(=O)S3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3C(=O)NC(=O)S3


InChI

InChI=1S/C16H16N4O4S/c1-9-13(17-12(21)8-11-14(22)18-16(24)25-11)15(23)20(19(9)2)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,17,21)(H,18,22,24)


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