2-(3-methyl-4-nitro-phenoxy)-1,3-benzothiazole

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-1,3-benzothiazole Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-1,3-benzothiazole CAS Name: 2-(3-methyl-4-nitrophenoxy)-1,3-benzothiazole IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-1,3-benzothiazole Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-1,3-benzothiazole Formula: C14H10N2O3S MolecularWeight: 286.3058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S/c1-9-8-10(6-7-12(9)16(17)18)19-14-15-11-4-2-3-5-13(11)20-14/h2-8H,1H3