1-(5-nitropyridin-2-yl)pyrido[2,3-b][1,4]thiazin-2-one

Systemtic Name: 1-(5-nitropyridin-2-yl)pyrido[2,3-b][1,4]thiazin-2-one Openeye Name: 1-(5-nitro-2-pyridyl)pyrido[2,3-b][1,4]thiazin-2-one CAS Name: 1-(5-nitro-2-pyridinyl)-2-pyrido[2,3-b][1,4]thiazinone IUPAC Name: 1-(5-nitropyridin-2-yl)pyrido[2,3-b][1,4]thiazin-2-one Traditional Name: 1-(5-nitro-2-pyridyl)pyrido[2,3-b][1,4]thiazin-2-one Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(S1)N=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(S1)N=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c17-11-7-20-12-9(2-1-5-13-12)15(11)10-4-3-8(6-14-10)16(18)19/h1-6H,7H2