2-methyl-5-(3-methyl-5-nitro-imidazol-4-yl)oxy-thieno[2,3-e][1,3]benzothiazole

Systemtic Name: 2-methyl-5-(3-methyl-5-nitro-imidazol-4-yl)oxy-thieno[2,3-e][1,3]benzothiazole Openeye Name: 2-methyl-5-(3-methyl-5-nitro-imidazol-4-yl)oxy-thieno[2,3-e][1,3]benzothiazole CAS Name: 2-methyl-5-[(3-methyl-5-nitro-4-imidazolyl)oxy]thieno[2,3-e][1,3]benzothiazole IUPAC Name: 2-methyl-5-(3-methyl-5-nitroimidazol-4-yl)oxythieno[2,3-e][1,3]benzothiazole Traditional Name: 2-methyl-5-(3-methyl-5-nitro-imidazol-4-yl)oxy-thieno[2,3-e][1,3]benzothiazole Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(N=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(N=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S2/c1-7-16-11-10(23-7)5-9(8-3-4-22-12(8)11)21-14-13(18(19)20)15-6-17(14)2/h3-6H,1-2H3