2-pyrimidin-4-yl-1,3-benzothiazin-4-one

Systemtic Name: 2-pyrimidin-4-yl-1,3-benzothiazin-4-one Openeye Name: 2-pyrimidin-4-yl-1,3-benzothiazin-4-one CAS Name: 2-(4-pyrimidinyl)-1,3-benzothiazin-4-one IUPAC Name: 2-pyrimidin-4-yl-1,3-benzothiazin-4-one Traditional Name: 2-(4-pyrimidyl)-1,3-benzothiazin-4-one Formula: C12H7N3OS MolecularWeight: 241.26848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=NC=NC=C3

InChI

InChI=1S/C12H7N3OS/c16-11-8-3-1-2-4-10(8)17-12(15-11)9-5-6-13-7-14-9/h1-7H