1-(6-chloranylpyridin-3-yl)-N-methyl-methanamine; 3-methyl-5-nitro-1,3-thiazol-2-one

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-N-methyl-methanamine; 3-methyl-5-nitro-1,3-thiazol-2-one Openeye Name: 1-(6-chloro-3-pyridyl)-N-methyl-methanamine; 3-methyl-5-nitro-thiazol-2-one CAS Name: 1-(6-chloro-3-pyridinyl)-N-methylmethanamine; 3-methyl-5-nitro-2-thiazolone IUPAC Name: 1-(6-chloropyridin-3-yl)-N-methylmethanamine; 3-methyl-5-nitro-1,3-thiazol-2-one Traditional Name: (6-chloro-3-pyridyl)methyl-methyl-amine; 3-methyl-5-nitro-4-thiazolin-2-one Formula: C11H13ClN4O3S MolecularWeight: 316.76392

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN=C(C=C1)Cl.CN1C=C(SC1=O)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CN=C(C=C1)Cl.CN1C=C(SC1=O)[N+](=O)[O-]

InChI

InChI=1S/C7H9ClN2.C4H4N2O3S/c1-9-4-6-2-3-7(8)10-5-6;1-5-2-3(6(8)9)10-4(5)7/h2-3,5,9H,4H2,1H3;2H,1H3