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N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name:N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
Openeye Name:N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-9,10,10-trioxo-thioxanthene-3-carboxamide
CAS Name:N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-9,10,10-trioxo-3-thioxanthenecarboxamide
IUPAC Name:N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-9,10,10-trioxothioxanthene-3-carboxamide
Traditional Name:N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-9,10,10-triketo-thioxanthene-3-carboxamide
Formula: C24H16ClN3O4S
MolecularWeight: 477.91954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C24H16ClN3O4S/c1-14-11-22(28(27-14)17-6-4-5-16(25)13-17)26-24(30)15-9-10-19-21(12-15)33(31,32)20-8-3-2-7-18(20)23(19)29/h2-13H,1H3,(H,26,30)


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