2-morpholin-4-yl-6-nitro-1,3-benzothiazin-4-one

Systemtic Name: 2-morpholin-4-yl-6-nitro-1,3-benzothiazin-4-one Openeye Name: 2-morpholino-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-(4-morpholinyl)-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-morpholin-4-yl-6-nitro-1,3-benzothiazin-4-one Traditional Name: 2-morpholino-6-nitro-1,3-benzothiazin-4-one Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c16-11-9-7-8(15(17)18)1-2-10(9)20-12(13-11)14-3-5-19-6-4-14/h1-2,7H,3-6H2