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

Systemtic Name: 3-methyl-1-(5-nitropyridin-2-yl)pyrido[2,3-b][1,4]thiazin-2-one Openeye Name: 3-methyl-1-(5-nitro-2-pyridyl)pyrido[2,3-b][1,4]thiazin-2-one CAS Name: 3-methyl-1-(5-nitro-2-pyridinyl)-2-pyrido[2,3-b][1,4]thiazinone IUPAC Name: 3-methyl-1-(5-nitropyridin-2-yl)pyrido[2,3-b][1,4]thiazin-2-one Traditional Name: 3-methyl-1-(5-nitro-2-pyridyl)pyrido[2,3-b][1,4]thiazin-2-one Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(S1)N=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)N(C2=C(S1)N=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3S/c1-8-13(18)16(10-3-2-6-14-12(10)21-8)11-5-4-9(7-15-11)17(19)20/h2-8H,1H3