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(2Z)-7-(azepan-1-ylmethyl)-2-[(3-methylthiophen-2-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

(2Z)-7-(azepan-1-ylmethyl)-2-[(3-methylthiophen-2-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name:(2Z)-7-(azepan-1-ylmethyl)-2-[(3-methylthiophen-2-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one
Openeye Name:(2Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-[(3-methyl-2-thienyl)methylene]benzofuran-3-one
CAS Name:(2Z)-7-(1-azepanylmethyl)-6-hydroxy-2-[(3-methyl-2-thiophenyl)methylidene]-3-benzofuranone
IUPAC Name:(2Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-[(3-methyl-2-thienyl)methylene]coumaran-3-one
Formula: C21H23NO3S
MolecularWeight: 369.47722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)C3=C(O2)C(=C(C=C3)O)CN4CCCCCC4


Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)C3=C(O2)C(=C(C=C3)O)CN4CCCCCC4


InChI

InChI=1S/C21H23NO3S/c1-14-8-11-26-19(14)12-18-20(24)15-6-7-17(23)16(21(15)25-18)13-22-9-4-2-3-5-10-22/h6-8,11-12,23H,2-5,9-10,13H2,1H3/b18-12-


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