3-phenyl-2-phenylimino-5,6,7,7a-tetrahydro-4H-1,3-benzothiazol-3a-ol

Systemtic Name: 3-phenyl-2-phenylimino-5,6,7,7a-tetrahydro-4H-1,3-benzothiazol-3a-ol Openeye Name: 3-phenyl-2-phenylimino-5,6,7,7a-tetrahydro-4H-1,3-benzothiazol-3a-ol CAS Name: 3-phenyl-2-phenylimino-5,6,7,7a-tetrahydro-4H-1,3-benzothiazol-3a-ol IUPAC Name: 3-phenyl-2-phenylimino-5,6,7,7a-tetrahydro-4H-1,3-benzothiazol-3a-ol Traditional Name: 3-phenyl-2-phenylimino-5,6,7,7a-tetrahydro-4H-1,3-benzothiazol-3a-ol Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)SC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2(C(C1)SC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)O

InChI

InChI=1S/C19H20N2OS/c22-19-14-8-7-13-17(19)23-18(20-15-9-3-1-4-10-15)21(19)16-11-5-2-6-12-16/h1-6,9-12,17,22H,7-8,13-14H2