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(2-chloranyl-1,3-thiazol-5-yl)-(4-nitrophenyl)methanone

(2-chloranyl-1,3-thiazol-5-yl)-(4-nitrophenyl)methanone

Systemtic Name:(2-chloranyl-1,3-thiazol-5-yl)-(4-nitrophenyl)methanone
Openeye Name:(2-chlorothiazol-5-yl)-(4-nitrophenyl)methanone
CAS Name:(2-chloro-5-thiazolyl)-(4-nitrophenyl)methanone
IUPAC Name:(2-chloro-1,3-thiazol-5-yl)-(4-nitrophenyl)methanone
Traditional Name:(2-chlorothiazol-5-yl)-(4-nitrophenyl)methanone
Formula: C10H5ClN2O3S
MolecularWeight: 268.6763
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CN=C(S2)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CN=C(S2)Cl)[N+](=O)[O-]


InChI

InChI=1S/C10H5ClN2O3S/c11-10-12-5-8(17-10)9(14)6-1-3-7(4-2-6)13(15)16/h1-5H


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