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N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-9,10,10-trioxo-thioxanthene-3-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9,10,10-trioxo-3-thioxanthenecarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9,10,10-trioxothioxanthene-3-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-9,10,10-triketo-thioxanthene-3-carboxamide
Formula: C23H18N2O5S2
MolecularWeight: 466.52942
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O)C(=O)N


InChI

InChI=1S/C23H18N2O5S2/c24-21(27)19-13-5-1-3-7-16(13)31-23(19)25-22(28)12-9-10-15-18(11-12)32(29,30)17-8-4-2-6-14(17)20(15)26/h2,4,6,8-11H,1,3,5,7H2,(H2,24,27)(H,25,28)


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