2-(pyrimidin-2-ylamino)-1,3-benzothiazin-4-one

Systemtic Name: 2-(pyrimidin-2-ylamino)-1,3-benzothiazin-4-one Openeye Name: 2-(pyrimidin-2-ylamino)-1,3-benzothiazin-4-one CAS Name: 2-(2-pyrimidinylamino)-1,3-benzothiazin-4-one IUPAC Name: 2-(pyrimidin-2-ylamino)-1,3-benzothiazin-4-one Traditional Name: 2-(2-pyrimidylamino)-1,3-benzothiazin-4-one Formula: C12H8N4OS MolecularWeight: 256.28312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC3=NC=CC=N3

InChI

InChI=1S/C12H8N4OS/c17-10-8-4-1-2-5-9(8)18-12(15-10)16-11-13-6-3-7-14-11/h1-7H,(H,13,14,15,16,17)