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

Systemtic Name: 2-(4-nitrophenoxy)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 2-(4-nitrophenoxy)-3-phenyl-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 2-(4-nitrophenoxy)-3-phenyl-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 2-(4-nitrophenoxy)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 2-(4-nitrophenoxy)-3-phenyl-5,6-dihydroimidazo[2,1-b]thiazole Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(SC2=N1)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN2C(=C(SC2=N1)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S/c21-20(22)13-6-8-14(9-7-13)23-16-15(12-4-2-1-3-5-12)19-11-10-18-17(19)24-16/h1-9H,10-11H2