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9,10,10-tris(oxidanylidene)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]thioxanthene-3-carboxamide

9,10,10-tris(oxidanylidene)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]thioxanthene-3-carboxamide

Systemtic Name:9,10,10-tris(oxidanylidene)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]thioxanthene-3-carboxamide
Openeye Name:9,10,10-trioxo-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]thioxanthene-3-carboxamide
CAS Name:9,10,10-trioxo-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]-3-thioxanthenecarboxamide
IUPAC Name:9,10,10-trioxo-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]thioxanthene-3-carboxamide
Traditional Name:9,10,10-triketo-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]thioxanthene-3-carboxamide
Formula: C24H19N3O4S2
MolecularWeight: 477.55536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O


Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O


InChI

InChI=1S/C24H19N3O4S2/c1-13-10-18(14(2)27(13)3)19-12-32-24(25-19)26-23(29)15-8-9-17-21(11-15)33(30,31)20-7-5-4-6-16(20)22(17)28/h4-12H,1-3H3,(H,25,26,29)


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