1-(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)ethanone IUPAC Name: 1-(3-amino-6-methoxythieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)ethanone Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C3C=CC(=CC3=C2)OC)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C3C=CC(=CC3=C2)OC)N

InChI

InChI=1S/C14H12N2O2S/c1-7(17)13-12(15)10-6-8-5-9(18-2)3-4-11(8)16-14(10)19-13/h3-6H,15H2,1-2H3