2-methyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(5-nitroimidazo[2,1-b]thiazol-6-yl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(5-nitro-6-imidazo[2,1-b]thiazolyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C13H9N5O2S2 MolecularWeight: 331.37286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O2S2/c1-7-14-9-3-2-8(6-10(9)22-7)15-11-12(18(19)20)17-4-5-21-13(17)16-11/h2-6,15H,1H3