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N-(2-chloranyl-5-nitro-phenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

N-(2-chloranyl-5-nitro-phenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name:N-(2-chloranyl-5-nitro-phenyl)-2-[2-(furan-2-ylmethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-(2-chloro-5-nitro-phenyl)-2-[2-(2-furylmethylamino)-4-oxo-thiazol-5-yl]acetamide
CAS Name:N-(2-chloro-5-nitrophenyl)-2-[2-(2-furanylmethylamino)-4-oxo-5-thiazolyl]acetamide
IUPAC Name:N-(2-chloro-5-nitrophenyl)-2-[2-(furan-2-ylmethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide
Traditional Name:N-(2-chloro-5-nitro-phenyl)-2-[2-(2-furfurylamino)-4-keto-2-thiazolin-5-yl]acetamide
Formula: C16H13ClN4O5S
MolecularWeight: 408.81622
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

C1=COC(=C1)CNC2=NC(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C16H13ClN4O5S/c17-11-4-3-9(21(24)25)6-12(11)19-14(22)7-13-15(23)20-16(27-13)18-8-10-2-1-5-26-10/h1-6,13H,7-8H2,(H,19,22)(H,18,20,23)


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