3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbaldehyde

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbaldehyde Openeye Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbaldehyde CAS Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxaldehyde IUPAC Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbaldehyde Traditional Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbaldehyde Formula: C12H12N2OS MolecularWeight: 232.30148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C=O)N

InChI

InChI=1S/C12H12N2OS/c13-11-8-5-7-3-1-2-4-9(7)14-12(8)16-10(11)6-15/h5-6H,1-4,13H2