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(2Z)-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-[(3-methylthiophen-2-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

(2Z)-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-[(3-methylthiophen-2-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name:(2Z)-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-[(3-methylthiophen-2-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one
Openeye Name:(2Z)-6-hydroxy-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-[(3-methyl-2-thienyl)methylene]benzofuran-3-one
CAS Name:(2Z)-6-hydroxy-7-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-[(3-methyl-2-thiophenyl)methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-hydroxy-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-6-hydroxy-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-[(3-methyl-2-thienyl)methylene]coumaran-3-one
Formula: C20H24N2O3S+2
MolecularWeight: 372.48116
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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)C[NH+]4CC[NH+](CC4)C


Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)C3=C(O2)C(=C(C=C3)O)C[NH+]4CC[NH+](CC4)C


InChI

InChI=1S/C20H22N2O3S/c1-13-5-10-26-18(13)11-17-19(24)14-3-4-16(23)15(20(14)25-17)12-22-8-6-21(2)7-9-22/h3-5,10-11,23H,6-9,12H2,1-2H3/p+2/b17-11-


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