4a,5,6,7,8,8a-hexahydro-4H-1,3-benzothiazin-2-amine

Systemtic Name: 4a,5,6,7,8,8a-hexahydro-4H-1,3-benzothiazin-2-amine Openeye Name: 4a,5,6,7,8,8a-hexahydro-4H-1,3-benzothiazin-2-amine CAS Name: 4a,5,6,7,8,8a-hexahydro-4H-1,3-benzothiazin-2-amine IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-1,3-benzothiazin-2-amine Traditional Name: 4a,5,6,7,8,8a-hexahydro-4H-1,3-benzothiazin-2-ylamine Formula: C8H14N2S MolecularWeight: 170.27516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CN=C(S2)N

Isomeric SMILES

C1CCC2C(C1)CN=C(S2)N

InChI

InChI=1S/C8H14N2S/c9-8-10-5-6-3-1-2-4-7(6)11-8/h6-7H,1-5H2,(H2,9,10)