2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3-one

Systemtic Name: 2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3-one Openeye Name: 2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3-one CAS Name: 2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3-one IUPAC Name: 2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3-one Traditional Name: 2-methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3-one Formula: C14H10N2O4S MolecularWeight: 302.3052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C14H10N2O4S/c1-15-14(17)13-11(20-10-5-3-2-4-6-10)7-9(16(18)19)8-12(13)21-15/h2-8H,1H3