5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine

Systemtic Name: 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine Openeye Name: 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine CAS Name: 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine IUPAC Name: 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine Traditional Name: 5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-ylamine Formula: C11H12N2S MolecularWeight: 204.29138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=C2C1)N)SC=C3

Isomeric SMILES

C1CCC2=NC3=C(C(=C2C1)N)SC=C3

InChI

InChI=1S/C11H12N2S/c12-10-7-3-1-2-4-8(7)13-9-5-6-14-11(9)10/h5-6H,1-4H2,(H2,12,13)