11a-phenyl-11H-benzimidazolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 11a-phenyl-11H-benzimidazolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 11a-phenyl-11H-benzimidazolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 11a-phenyl-11H-benzimidazolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 11a-phenyl-11H-benzimidazolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 11a-phenyl-11H-benzimidazolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C4=CC=CC=C4S(=O)(=O)N2C5=CC=CC=C5N3

Isomeric SMILES

C1=CC=C(C=C1)C23C4=CC=CC=C4S(=O)(=O)N2C5=CC=CC=C5N3

InChI

InChI=1S/C19H14N2O2S/c22-24(23)18-13-7-4-10-15(18)19(14-8-2-1-3-9-14)20-16-11-5-6-12-17(16)21(19)24/h1-13,20H