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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-6-methoxy-thiochromen-4-one Openeye Name: 3-indolin-1-yl-6-methoxy-thiochromen-4-one CAS Name: 3-(2,3-dihydroindol-1-yl)-6-methoxy-1-benzothiopyran-4-one IUPAC Name: 3-(2,3-dihydroindol-1-yl)-6-methoxythiochromen-4-one Traditional Name: 3-indolin-1-yl-6-methoxy-thiochromen-4-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C(C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C(C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H15NO2S/c1-21-13-6-7-17-14(10-13)18(20)16(11-22-17)19-9-8-12-4-2-3-5-15(12)19/h2-7,10-11H,8-9H2,1H3