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

Systemtic Name: 6-bromanyl-3-(2,3-dihydroindol-1-yl)thiochromen-4-one Openeye Name: 6-bromo-3-indolin-1-yl-thiochromen-4-one CAS Name: 6-bromo-3-(2,3-dihydroindol-1-yl)-1-benzothiopyran-4-one IUPAC Name: 6-bromo-3-(2,3-dihydroindol-1-yl)thiochromen-4-one Traditional Name: 6-bromo-3-indolin-1-yl-thiochromen-4-one Formula: C17H12BrNOS MolecularWeight: 358.25228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CSC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CSC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C17H12BrNOS/c18-12-5-6-16-13(9-12)17(20)15(10-21-16)19-8-7-11-3-1-2-4-14(11)19/h1-6,9-10H,7-8H2