3-(2,3-dihydroindol-1-yl)-6-methyl-thiochromen-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-6-methyl-thiochromen-4-one Openeye Name: 3-indolin-1-yl-6-methyl-thiochromen-4-one CAS Name: 3-(2,3-dihydroindol-1-yl)-6-methyl-1-benzothiopyran-4-one IUPAC Name: 3-(2,3-dihydroindol-1-yl)-6-methylthiochromen-4-one Traditional Name: 3-indolin-1-yl-6-methyl-thiochromen-4-one Formula: C18H15NOS MolecularWeight: 293.3828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C(C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C(C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H15NOS/c1-12-6-7-17-14(10-12)18(20)16(11-21-17)19-9-8-13-4-2-3-5-15(13)19/h2-7,10-11H,8-9H2,1H3