2-(methylamino)-6-(5-nitrofuran-2-yl)-1,3-thiazin-4-one

Systemtic Name: 2-(methylamino)-6-(5-nitrofuran-2-yl)-1,3-thiazin-4-one Openeye Name: 2-(methylamino)-6-(5-nitro-2-furyl)-1,3-thiazin-4-one CAS Name: 2-(methylamino)-6-(5-nitro-2-furanyl)-1,3-thiazin-4-one IUPAC Name: 2-(methylamino)-6-(5-nitrofuran-2-yl)-1,3-thiazin-4-one Traditional Name: 2-(methylamino)-6-(5-nitro-2-furyl)-1,3-thiazin-4-one Formula: C9H7N3O4S MolecularWeight: 253.23458

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C=C(S1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=O)C=C(S1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4S/c1-10-9-11-7(13)4-6(17-9)5-2-3-8(16-5)12(14)15/h2-4H,1H3,(H,10,11,13)