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(2E)-2-[azanyl-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methylidene]-1-benzofuran-6-one

(2E)-2-[azanyl-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methylidene]-1-benzofuran-6-one

Systemtic Name:(2E)-2-[azanyl-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methylidene]-1-benzofuran-6-one
Openeye Name:(2E)-2-[amino-[4-(4-nitrophenyl)thiazol-2-yl]methylene]benzofuran-6-one
CAS Name:(2E)-2-[amino-[4-(4-nitrophenyl)-2-thiazolyl]methylidene]-6-benzofuranone
IUPAC Name:(2E)-2-[amino-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methylidene]-1-benzofuran-6-one
Traditional Name:(2E)-2-[amino-[4-(4-nitrophenyl)thiazol-2-yl]methylene]benzofuran-6-one
Formula: C18H11N3O4S
MolecularWeight: 365.36264
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=C3C=C4C=CC(=O)C=C4O3)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)/C(=C\3/C=C4C=CC(=O)C=C4O3)/N)[N+](=O)[O-]


InChI

InChI=1S/C18H11N3O4S/c19-17(16-7-11-3-6-13(22)8-15(11)25-16)18-20-14(9-26-18)10-1-4-12(5-2-10)21(23)24/h1-9H,19H2/b17-16+


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