2-(4-nitrophenoxy)-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-(4-nitrophenoxy)-4,5-dihydro-1,3-thiazole Openeye Name: 2-(4-nitrophenoxy)-4,5-dihydrothiazole CAS Name: 2-(4-nitrophenoxy)-4,5-dihydrothiazole IUPAC Name: 2-(4-nitrophenoxy)-4,5-dihydro-1,3-thiazole Traditional Name: 2-(4-nitrophenoxy)-2-thiazoline Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3S/c12-11(13)7-1-3-8(4-2-7)14-9-10-5-6-15-9/h1-4H,5-6H2