3-chloranyl-6-nitro-4-phenoxy-1,2-benzothiazole

Systemtic Name: 3-chloranyl-6-nitro-4-phenoxy-1,2-benzothiazole Openeye Name: 3-chloro-6-nitro-4-phenoxy-1,2-benzothiazole CAS Name: 3-chloro-6-nitro-4-phenoxy-1,2-benzothiazole IUPAC Name: 3-chloro-6-nitro-4-phenoxy-1,2-benzothiazole Traditional Name: 3-chloro-6-nitro-4-phenoxy-1,2-benzothiazole Formula: C13H7ClN2O3S MolecularWeight: 306.72428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=CC(=C2)[N+](=O)[O-])SN=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=CC(=C2)[N+](=O)[O-])SN=C3Cl

InChI

InChI=1S/C13H7ClN2O3S/c14-13-12-10(19-9-4-2-1-3-5-9)6-8(16(17)18)7-11(12)20-15-13/h1-7H