(2-methyl-5-nitro-pyridin-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (2-methyl-5-nitro-pyridin-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (2-methyl-5-nitro-3-pyridyl)-thiomorpholino-methanone CAS Name: (2-methyl-5-nitro-3-pyridinyl)-thiomorpholin-4-ylmethanone IUPAC Name: (2-methyl-5-nitropyridin-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (2-methyl-5-nitro-3-pyridyl)-thiomorpholino-methanone Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)N2CCSCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)N2CCSCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3S/c1-8-10(6-9(7-12-8)14(16)17)11(15)13-2-4-18-5-3-13/h6-7H,2-5H2,1H3