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(1S)-2-(2-morpholin-4-ium-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

(1S)-2-(2-morpholin-4-ium-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:(1S)-2-(2-morpholin-4-ium-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:(1S)-2-(2-morpholin-4-ium-4-ylethyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:(1S)-2-[2-(4-morpholin-4-iumyl)ethyl]-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:(1S)-2-(2-morpholin-4-ium-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:(1S)-2-(2-morpholin-4-ium-4-ylethyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C21H21N2O4S+
MolecularWeight: 397.46744
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CS5


Isomeric SMILES

C1COCC[NH+]1CCN2[C@@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CS5


InChI

InChI=1S/C21H20N2O4S/c24-19-14-4-1-2-5-15(14)27-20-17(19)18(16-6-3-13-28-16)23(21(20)25)8-7-22-9-11-26-12-10-22/h1-6,13,18H,7-12H2/p+1/t18-/m1/s1


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