2-(4-methoxyphenyl)-5-nitro-1,3-benzothiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-nitro-1,3-benzothiazole Openeye Name: 2-(4-methoxyphenyl)-5-nitro-1,3-benzothiazole CAS Name: 2-(4-methoxyphenyl)-5-nitro-1,3-benzothiazole IUPAC Name: 2-(4-methoxyphenyl)-5-nitro-1,3-benzothiazole Traditional Name: 2-(4-methoxyphenyl)-5-nitro-1,3-benzothiazole Formula: C14H10N2O3S MolecularWeight: 286.3058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

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