(2R)-2-phenyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-phenyl-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-phenyl-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-phenyl-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-phenyl-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-phenyl-4H-1,4-benzothiazin-3-one Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11NOS/c16-14-13(10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)15-14/h1-9,13H,(H,15,16)/t13-/m1/s1