5-methoxy-2-(4-nitrophenyl)-1,3-benzothiazole

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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