2-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3-benzothiazole Openeye Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3-benzothiazole CAS Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3-benzothiazole Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O4S/c1-20-12-7-6-10(17(18)19)8-13(12)21-9-15-16-11-4-2-3-5-14(11)22-15/h2-8H,9H2,1H3