N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C13H19N3S MolecularWeight: 249.37506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

C1CCC(=NCC1)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C13H19N3S/c1-2-8-12(14-9-5-1)16-13-15-10-6-3-4-7-11(10)17-13/h1-9H2,(H,14,15,16)