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(4Z)-2-(2-chloranyl-5-nitro-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(2-chloranyl-5-nitro-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(2-chloranyl-5-nitro-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2-chloro-5-nitro-phenyl)-4-[(3-methyl-2-thienyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(2-chloro-5-nitrophenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(2-chloro-5-nitrophenyl)-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2-chloro-5-nitro-phenyl)-4-[(3-methyl-2-thienyl)methylene]-2-oxazolin-5-one
Formula: C15H9ClN2O4S
MolecularWeight: 348.76096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C15H9ClN2O4S/c1-8-4-5-23-13(8)7-12-15(19)22-14(17-12)10-6-9(18(20)21)2-3-11(10)16/h2-7H,1H3/b12-7-


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