2-[[4-(4-nitrophenoxy)phenyl]methylsulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(4-nitrophenoxy)phenyl]methylsulfanyl]-1,3-benzothiazole Openeye Name: 2-[[4-(4-nitrophenoxy)phenyl]methylsulfanyl]-1,3-benzothiazole CAS Name: 2-[[4-(4-nitrophenoxy)phenyl]methylthio]-1,3-benzothiazole IUPAC Name: 2-[[4-(4-nitrophenoxy)phenyl]methylsulfanyl]-1,3-benzothiazole Traditional Name: 2-[[4-(4-nitrophenoxy)benzyl]thio]-1,3-benzothiazole Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3S2/c23-22(24)15-7-11-17(12-8-15)25-16-9-5-14(6-10-16)13-26-20-21-18-3-1-2-4-19(18)27-20/h1-12H,13H2