4-(2-hydroxyethyl)-1-methyl-7-nitro-2H-[1,3]thiazolo[3,2-a]benzimidazol-4-ium-1-ol

Systemtic Name: 4-(2-hydroxyethyl)-1-methyl-7-nitro-2H-[1,3]thiazolo[3,2-a]benzimidazol-4-ium-1-ol Openeye Name: 4-(2-hydroxyethyl)-1-methyl-7-nitro-2H-thiazolo[3,2-a]benzimidazol-4-ium-1-ol CAS Name: 4-(2-hydroxyethyl)-1-methyl-7-nitro-2H-thiazolo[3,2-a]benzimidazol-4-ium-1-ol IUPAC Name: 4-(2-hydroxyethyl)-1-methyl-7-nitro-2H-[1,3]thiazolo[3,2-a]benzimidazol-4-ium-1-ol Traditional Name: 4-(2-hydroxyethyl)-1-methyl-7-nitro-2H-thiazolo[3,2-a]benzimidazol-4-ium-1-ol Formula: C12H14N3O4S+ MolecularWeight: 296.32226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2=[N+](C3=C(N21)C=C(C=C3)[N+](=O)[O-])CCO)O

Isomeric SMILES

CC1(CSC2=[N+](C3=C(N21)C=C(C=C3)[N+](=O)[O-])CCO)O

InChI

InChI=1S/C12H14N3O4S/c1-12(17)7-20-11-13(4-5-16)9-3-2-8(15(18)19)6-10(9)14(11)12/h2-3,6,16-17H,4-5,7H2,1H3/q+1