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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=CC(=CC(=C21)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NSC2=CC(=CC(=C21)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

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