1-[4-[(2-methylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone

Systemtic Name: 1-[4-[(2-methylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone Openeye Name: 1-[4-[(2-methylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone CAS Name: 1-[4-[(2-methylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone IUPAC Name: 1-[4-[(2-methylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone Traditional Name: 1-[4-[(2-methylphenoxy)methyl]-2H-thiopyran[3,2-b]indol-5-yl]ethanone Formula: C21H19NO2S MolecularWeight: 349.44606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CCSC3=C2N(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=CCSC3=C2N(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C21H19NO2S/c1-14-7-3-6-10-19(14)24-13-16-11-12-25-21-17-8-4-5-9-18(17)22(15(2)23)20(16)21/h3-11H,12-13H2,1-2H3