N-[(2-methoxypyridin-4-yl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (2-methoxy-4-pyridyl)methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CC(=C1)CNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3S/c1-20-9-6-8(2-3-13-9)7-14-10-11(17(18)19)16-4-5-21-12(16)15-10/h2-6,14H,7H2,1H3