6,7-dimethylthieno[2,3-b]quinolin-3-amine

Systemtic Name: 6,7-dimethylthieno[2,3-b]quinolin-3-amine Openeye Name: 6,7-dimethylthieno[2,3-b]quinolin-3-amine CAS Name: 6,7-dimethyl-3-thieno[2,3-b]quinolinamine IUPAC Name: 6,7-dimethylthieno[2,3-b]quinolin-3-amine Traditional Name: (6,7-dimethylthieno[2,3-b]quinolin-3-yl)amine Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1C)SC=C3N

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1C)SC=C3N

InChI

InChI=1S/C13H12N2S/c1-7-3-9-5-10-11(14)6-16-13(10)15-12(9)4-8(7)2/h3-6H,14H2,1-2H3