5a-phenyl-11,13-dihydro-[1,3]benzothiazino[2,3-b][1,3]benzothiazine

Systemtic Name: 5a-phenyl-11,13-dihydro-[1,3]benzothiazino[2,3-b][1,3]benzothiazine Openeye Name: 5a-phenyl-11,13-dihydro-[1,3]benzothiazino[2,3-b][1,3]benzothiazine CAS Name: 5a-phenyl-11,13-dihydro-[1,3]benzothiazino[2,3-b][1,3]benzothiazine IUPAC Name: 5a-phenyl-11,13-dihydro-[1,3]benzothiazino[2,3-b][1,3]benzothiazine Traditional Name: 5a-phenyl-11,13-dihydro-[1,3]benzothiazino[2,3-b][1,3]benzothiazine Formula: C21H17NS2 MolecularWeight: 347.49638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC3(N1CC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2SC3(N1CC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C21H17NS2/c1-2-10-18(11-3-1)21-22(14-16-8-4-6-12-19(16)23-21)15-17-9-5-7-13-20(17)24-21/h1-13H,14-15H2