7-nitro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one

Systemtic Name: 7-nitro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one Openeye Name: 7-nitro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one CAS Name: 7-nitro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one IUPAC Name: 7-nitro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one Traditional Name: 7-nitro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])SC2=N1

Isomeric SMILES

C1CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])SC2=N1

InChI

InChI=1S/C10H7N3O3S/c14-9-7-5-6(13(15)16)1-2-8(7)17-10-11-3-4-12(9)10/h1-2,5H,3-4H2