3-(phenylcarbonyl)-4H-1,4-benzothiazin-2-olate

Systemtic Name: 3-(phenylcarbonyl)-4H-1,4-benzothiazin-2-olate Openeye Name: 3-benzoyl-4H-1,4-benzothiazin-2-olate CAS Name: 3-benzoyl-4H-1,4-benzothiazin-2-olate IUPAC Name: 3-benzoyl-4H-1,4-benzothiazin-2-olate Traditional Name: 3-benzoyl-4H-1,4-benzothiazin-2-olate Formula: C15H10NO2S- MolecularWeight: 268.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C3N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C3N2)[O-]

InChI

InChI=1S/C15H11NO2S/c17-14(10-6-2-1-3-7-10)13-15(18)19-12-9-5-4-8-11(12)16-13/h1-9,16,18H/p-1