(2-chloranyl-4-nitro-phenyl) 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C15H9ClN2O4S2 MolecularWeight: 380.82596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O4S2/c16-11-7-10(18(20)21)3-4-12(11)22-14(19)6-9-8-24-15(17-9)13-2-1-5-23-13/h1-5,7-8H,6H2