8-[(5-nitropyridin-2-yl)amino]-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol

Systemtic Name: 8-[(5-nitropyridin-2-yl)amino]-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol Openeye Name: 8-[(5-nitro-2-pyridyl)amino]thiazolo[3,2-a]pyridin-4-ium-3-ol CAS Name: 8-[(5-nitro-2-pyridinyl)amino]-3-thiazolo[3,2-a]pyridin-4-iumol IUPAC Name: 8-[(5-nitropyridin-2-yl)amino]-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-ol Traditional Name: 8-[(5-nitro-2-pyridyl)amino]thiazolo[3,2-a]pyridin-4-ium-3-ol Formula: C12H9N4O3S+ MolecularWeight: 289.28986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2[N+](=C1)C(=CS2)O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2[N+](=C1)C(=CS2)O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c17-11-7-20-12-9(2-1-5-15(11)12)14-10-4-3-8(6-13-10)16(18)19/h1-7H,(H-,13,14,17)/p+1