N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-amine

Systemtic Name: N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-amine Openeye Name: N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-amine CAS Name: N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-amine IUPAC Name: N-phenyl-4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-amine Traditional Name: 4a,5,8,8a-tetrahydro-4H-3,1-benzothiazin-2-yl(phenyl)amine Formula: C14H16N2S MolecularWeight: 244.35524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C14H16N2S/c1-2-7-12(8-3-1)15-14-16-13-9-5-4-6-11(13)10-17-14/h1-5,7-8,11,13H,6,9-10H2,(H,15,16)