6-(diphenylamino)-1,3-benzothiazine-2,4-dione

Systemtic Name: 6-(diphenylamino)-1,3-benzothiazine-2,4-dione Openeye Name: 6-(N-phenylanilino)-1,3-benzothiazine-2,4-dione CAS Name: 6-(N-phenylanilino)-1,3-benzothiazine-2,4-dione IUPAC Name: 6-(N-phenylanilino)-1,3-benzothiazine-2,4-dione Traditional Name: 6-(N-phenylanilino)-1,3-benzothiazine-2,4-quinone Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)SC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)SC(=O)NC4=O

InChI

InChI=1S/C20H14N2O2S/c23-19-17-13-16(11-12-18(17)25-20(24)21-19)22(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H,(H,21,23,24)