(5-chloranylimidazo[2,1-b][1,3]thiazol-6-yl)methyl 4-methoxy-3-nitro-benzoate

Systemtic Name: (5-chloranylimidazo[2,1-b][1,3]thiazol-6-yl)methyl 4-methoxy-3-nitro-benzoate Openeye Name: (5-chloroimidazo[2,1-b]thiazol-6-yl)methyl 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (5-chloro-6-imidazo[2,1-b]thiazolyl)methyl ester IUPAC Name: (5-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methyl 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (5-chloroimidazo[2,1-b]thiazol-6-yl)methyl ester Formula: C14H10ClN3O5S MolecularWeight: 367.7643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=C(N3C=CSC3=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=C(N3C=CSC3=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5S/c1-22-11-3-2-8(6-10(11)18(20)21)13(19)23-7-9-12(15)17-4-5-24-14(17)16-9/h2-6H,7H2,1H3