2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzothiazole

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]-5-nitro-1,3-benzothiazole Formula: C15H9ClN4O2S2 MolecularWeight: 376.84056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)SCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)SCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C15H9ClN4O2S2/c16-9-1-4-14-17-10(7-19(14)6-9)8-23-15-18-12-5-11(20(21)22)2-3-13(12)24-15/h1-7H,8H2