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(2E)-2-[phenyl-(2-pyrrolidin-1-ylethylamino)methylidene]-1-benzothiophen-3-one

(2E)-2-[phenyl-(2-pyrrolidin-1-ylethylamino)methylidene]-1-benzothiophen-3-one

Systemtic Name:(2E)-2-[phenyl-(2-pyrrolidin-1-ylethylamino)methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-2-[phenyl-(2-pyrrolidin-1-ylethylamino)methylene]benzothiophen-3-one
CAS Name:(2E)-2-[phenyl-[2-(1-pyrrolidinyl)ethylamino]methylidene]-1-benzothiophen-3-one
IUPAC Name:(2E)-2-[phenyl-(2-pyrrolidin-1-ylethylamino)methylidene]-1-benzothiophen-3-one
Traditional Name:(2E)-2-[phenyl-(2-pyrrolidinoethylamino)methylene]benzothiophen-3-one
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=C2C(=O)C3=CC=CC=C3S2)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)CCN/C(=C/2\C(=O)C3=CC=CC=C3S2)/C4=CC=CC=C4


InChI

InChI=1S/C21H22N2OS/c24-20-17-10-4-5-11-18(17)25-21(20)19(16-8-2-1-3-9-16)22-12-15-23-13-6-7-14-23/h1-5,8-11,22H,6-7,12-15H2/b21-19+


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