8-nitro-2,3,4,6-tetrahydropyrrolo[2,1-b][1,3]thiazin-7-one

Systemtic Name: 8-nitro-2,3,4,6-tetrahydropyrrolo[2,1-b][1,3]thiazin-7-one Openeye Name: 8-nitro-2,3,4,6-tetrahydropyrrolo[2,1-b][1,3]thiazin-7-one CAS Name: 8-nitro-2,3,4,6-tetrahydropyrrolo[2,1-b][1,3]thiazin-7-one IUPAC Name: 8-nitro-2,3,4,6-tetrahydropyrrolo[2,1-b][1,3]thiazin-7-one Traditional Name: 8-nitro-2,3,4,6-tetrahydropyrrolo[2,1-b][1,3]thiazin-7-one Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(=O)C(=C2SC1)[N+](=O)[O-]

Isomeric SMILES

C1CN2CC(=O)C(=C2SC1)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3S/c10-5-4-8-2-1-3-13-7(8)6(5)9(11)12/h1-4H2