1,3-dihydrothieno[3,4-b]quinolin-9-amine

Systemtic Name: 1,3-dihydrothieno[3,4-b]quinolin-9-amine Openeye Name: 1,3-dihydrothieno[3,4-b]quinolin-9-amine CAS Name: 1,3-dihydrothieno[3,4-b]quinolin-9-amine IUPAC Name: 1,3-dihydrothieno[3,4-b]quinolin-9-amine Traditional Name: 1,3-dihydrothieno[3,4-b]quinolin-9-ylamine Formula: C11H10N2S MolecularWeight: 202.2755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C2CS1)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C2CS1)N

InChI

InChI=1S/C11H10N2S/c12-11-7-3-1-2-4-9(7)13-10-6-14-5-8(10)11/h1-4H,5-6H2,(H2,12,13)