1-[3-(phenylcarbonyl)-1H-isothiochromen-1-yl]propan-2-one

Systemtic Name: 1-[3-(phenylcarbonyl)-1H-isothiochromen-1-yl]propan-2-one Openeye Name: 1-(3-benzoyl-1H-isothiochromen-1-yl)propan-2-one CAS Name: 1-(3-benzoyl-1H-2-benzothiopyran-1-yl)-2-propanone IUPAC Name: 1-(3-benzoyl-1H-isothiochromen-1-yl)propan-2-one Traditional Name: 1-(3-benzoyl-1H-isothiochromen-1-yl)acetone Formula: C19H16O2S MolecularWeight: 308.39414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2C=C(S1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2C=C(S1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2S/c1-13(20)11-17-16-10-6-5-9-15(16)12-18(22-17)19(21)14-7-3-2-4-8-14/h2-10,12,17H,11H2,1H3