1-[4-[(4-methylphenoxy)methyl]-2H-thiopyrano[2,3-b]indol-9-yl]ethanone

Systemtic Name: 1-[4-[(4-methylphenoxy)methyl]-2H-thiopyrano[2,3-b]indol-9-yl]ethanone Openeye Name: 1-[4-[(4-methylphenoxy)methyl]-2H-thiopyrano[2,3-b]indol-9-yl]ethanone CAS Name: 1-[4-[(4-methylphenoxy)methyl]-2H-thiopyrano[2,3-b]indol-9-yl]ethanone IUPAC Name: 1-[4-[(4-methylphenoxy)methyl]-2H-thiopyrano[2,3-b]indol-9-yl]ethanone Traditional Name: 1-[4-[(4-methylphenoxy)methyl]-2H-thiopyran[2,3-b]indol-9-yl]ethanone Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CCSC3=C2C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CCSC3=C2C4=CC=CC=C4N3C(=O)C

InChI

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