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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-6-nitro-1,3-benzothiazole Formula: C15H11N3O5S2 MolecularWeight: 377.39494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S2/c1-23-13-5-2-9(6-12(13)18(21)22)8-24-15-16-11-4-3-10(17(19)20)7-14(11)25-15/h2-7H,8H2,1H3