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

Systemtic Name: 6-nitro-2-pyrrolidin-1-yl-1,3-benzothiazin-4-one Openeye Name: 6-nitro-2-pyrrolidin-1-yl-1,3-benzothiazin-4-one CAS Name: 6-nitro-2-(1-pyrrolidinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-nitro-2-pyrrolidin-1-yl-1,3-benzothiazin-4-one Traditional Name: 6-nitro-2-pyrrolidino-1,3-benzothiazin-4-one Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c16-11-9-7-8(15(17)18)3-4-10(9)19-12(13-11)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2