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(6Z)-6-[(2,3-dihydro-1-benzofuran-5-ylmethylamino)-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

(6Z)-6-[(2,3-dihydro-1-benzofuran-5-ylmethylamino)-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name:(6Z)-6-[(2,3-dihydro-1-benzofuran-5-ylmethylamino)-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-6-[(2,3-dihydrobenzofuran-5-ylmethylamino)-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[(2,3-dihydrobenzofuran-5-ylmethylamino)-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-6-[(2,3-dihydro-1-benzofuran-5-ylmethylamino)-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-6-[(coumaran-5-ylmethylamino)-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone
Formula: C18H15N3O4S
MolecularWeight: 369.3944
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CNC(=C3C(=O)C(=O)N=C(N3)C4=CC=CS4)O


Isomeric SMILES

C1COC2=C1C=C(C=C2)CN/C(=C/3\C(=O)C(=O)N=C(N3)C4=CC=CS4)/O


InChI

InChI=1S/C18H15N3O4S/c22-15-14(20-16(21-18(15)24)13-2-1-7-26-13)17(23)19-9-10-3-4-12-11(8-10)5-6-25-12/h1-4,7-8,19,23H,5-6,9H2,(H,20,21,24)/b17-14-


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