3-(4-ethoxy-3-nitro-phenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-(4-ethoxy-3-nitro-phenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(4-ethoxy-3-nitro-phenyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(4-ethoxy-3-nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(4-ethoxy-3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-ethoxy-3-nitro-phenyl)-5,6-dihydroimidazo[2,1-b]thiazole Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-2-19-12-4-3-9(7-10(12)16(17)18)11-8-20-13-14-5-6-15(11)13/h3-4,7-8H,2,5-6H2,1H3