2-azanyl-6-nitro-1,3-benzothiazin-4-one

Systemtic Name: 2-azanyl-6-nitro-1,3-benzothiazin-4-one Openeye Name: 2-amino-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-amino-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-amino-6-nitro-1,3-benzothiazin-4-one Traditional Name: 2-amino-6-nitro-1,3-benzothiazin-4-one Formula: C8H5N3O3S MolecularWeight: 223.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=C(S2)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=C(S2)N

InChI

InChI=1S/C8H5N3O3S/c9-8-10-7(12)5-3-4(11(13)14)1-2-6(5)15-8/h1-3H,(H2,9,10,12)