5-morpholin-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 5-morpholin-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 5-morpholino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 5-(4-morpholinyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 5-morpholin-4-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: (5-morpholino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3CCOCC3)N=C(S2)N

Isomeric SMILES

C1CC2=C(CC1N3CCOCC3)N=C(S2)N

InChI

InChI=1S/C11H17N3OS/c12-11-13-9-7-8(1-2-10(9)16-11)14-3-5-15-6-4-14/h8H,1-7H2,(H2,12,13)