2-[2-(4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)-2-oxidanylidene-ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-(4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)-2-oxidanylidene-ethyl]-2,3-dihydroinden-1-one Openeye Name: 2-[2-(4-methyl-5-phenyl-2-thioxo-oxazolidin-3-yl)-2-oxo-ethyl]indan-1-one CAS Name: 2-[2-(4-methyl-5-phenyl-2-sulfanylidene-3-oxazolidinyl)-2-oxoethyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[2-(4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)-2-oxoethyl]-2,3-dihydroinden-1-one Traditional Name: 2-[2-keto-2-(4-methyl-5-phenyl-2-thioxo-oxazolidin-3-yl)ethyl]indan-1-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=S)N1C(=O)CC2CC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=S)N1C(=O)CC2CC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c1-13-20(14-7-3-2-4-8-14)25-21(26)22(13)18(23)12-16-11-15-9-5-6-10-17(15)19(16)24/h2-10,13,16,20H,11-12H2,1H3