5-chloranyl-4-[(3-methyl-2-nitro-phenoxy)methyl]-1,2,3-thiadiazole

Systemtic Name: 5-chloranyl-4-[(3-methyl-2-nitro-phenoxy)methyl]-1,2,3-thiadiazole Openeye Name: 5-chloro-4-[(3-methyl-2-nitro-phenoxy)methyl]thiadiazole CAS Name: 5-chloro-4-[(3-methyl-2-nitrophenoxy)methyl]thiadiazole IUPAC Name: 5-chloro-4-[(3-methyl-2-nitrophenoxy)methyl]thiadiazole Traditional Name: 5-chloro-4-[(3-methyl-2-nitro-phenoxy)methyl]thiadiazole Formula: C10H8ClN3O3S MolecularWeight: 285.70682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=C(SN=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=C(SN=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O3S/c1-6-3-2-4-8(9(6)14(15)16)17-5-7-10(11)18-13-12-7/h2-4H,5H2,1H3