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

Systemtic Name: 1-(3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-6-methyl-thieno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-6-methyl-2-thieno[2,3-b]quinolinyl)ethanone IUPAC Name: 1-(3-amino-6-methylthieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-6-methyl-thieno[2,3-b]quinolin-2-yl)ethanone Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C

InChI

InChI=1S/C14H12N2OS/c1-7-3-4-11-9(5-7)6-10-12(15)13(8(2)17)18-14(10)16-11/h3-6H,15H2,1-2H3