N-(6-morpholin-4-ylpyridin-3-yl)-5-nitro-7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-amine

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-5-nitro-7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-amine Openeye Name: N-(6-morpholino-3-pyridyl)-5-nitro-7H-imidazo[2,1-b]thiazol-4-ium-6-amine CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-5-nitro-7H-imidazo[2,1-b]thiazol-4-ium-6-amine IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-5-nitro-7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-amine Traditional Name: (6-morpholino-3-pyridyl)-(5-nitro-7H-imidazo[2,1-b]thiazol-4-ium-6-yl)amine Formula: C14H15N6O3S+ MolecularWeight: 347.3723

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC3=C([N+]4=C(N3)SC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC3=C([N+]4=C(N3)SC=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O3S/c21-20(22)13-12(17-14-19(13)5-8-24-14)16-10-1-2-11(15-9-10)18-3-6-23-7-4-18/h1-2,5,8-9,16H,3-4,6-7H2/p+1