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

Systemtic Name: 8-[(5-nitropyridin-2-yl)amino]-8aH-[1,3]thiazolo[3,2-a]pyridin-3-ol Openeye Name: 8-[(5-nitro-2-pyridyl)amino]-8aH-thiazolo[3,2-a]pyridin-3-ol CAS Name: 8-[(5-nitro-2-pyridinyl)amino]-8aH-thiazolo[3,2-a]pyridin-3-ol IUPAC Name: 8-[(5-nitropyridin-2-yl)amino]-8aH-[1,3]thiazolo[3,2-a]pyridin-3-ol Traditional Name: 8-[(5-nitro-2-pyridyl)amino]-8aH-thiazolo[3,2-a]pyridin-3-ol Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(C(=C1)NC3=NC=C(C=C3)[N+](=O)[O-])SC=C2O

Isomeric SMILES

C1=CN2C(C(=C1)NC3=NC=C(C=C3)[N+](=O)[O-])SC=C2O

InChI

InChI=1S/C12H10N4O3S/c17-11-7-20-12-9(2-1-5-15(11)12)14-10-4-3-8(6-13-10)16(18)19/h1-7,12,17H,(H,13,14)