1-(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone IUPAC Name: 1-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)N

Isomeric SMILES

CC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)N

InChI

InChI=1S/C13H14N2OS/c1-7(16)12-11(14)9-6-8-4-2-3-5-10(8)15-13(9)17-12/h6H,2-5,14H2,1H3