6-[(4-chlorophenyl)methoxy]-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-[(4-chlorophenyl)methoxy]-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-[(4-chlorophenyl)methoxy]-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-[(4-chlorophenyl)methoxy]-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-chlorobenzyl)oxy-5-nitro-imidazo[2,1-b]thiazole Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(N3C=CSC3=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(N3C=CSC3=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O3S/c13-9-3-1-8(2-4-9)7-19-10-11(16(17)18)15-5-6-20-12(15)14-10/h1-6H,7H2