6-methoxy-2-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazole Openeye Name: 6-methoxy-2-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazole CAS Name: 6-methoxy-2-(4-methoxy-2-nitrophenyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-(4-methoxy-2-nitrophenyl)-1,3-benzothiazole Traditional Name: 6-methoxy-2-(4-methoxy-2-nitro-phenyl)-1,3-benzothiazole Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4S/c1-20-9-3-5-11(13(7-9)17(18)19)15-16-12-6-4-10(21-2)8-14(12)22-15/h3-8H,1-2H3