(1-methyl-9-oxidanylidene-thioxanthen-3-yl) ethanoate

Systemtic Name: (1-methyl-9-oxidanylidene-thioxanthen-3-yl) ethanoate Openeye Name: (1-methyl-9-oxo-thioxanthen-3-yl) acetate CAS Name: acetic acid (1-methyl-9-oxo-3-thioxanthenyl) ester IUPAC Name: (1-methyl-9-oxothioxanthen-3-yl) acetate Traditional Name: acetic acid (9-keto-1-methyl-thioxanthen-3-yl) ester Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C3=CC=CC=C3S2)OC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C3=CC=CC=C3S2)OC(=O)C

InChI

InChI=1S/C16H12O3S/c1-9-7-11(19-10(2)17)8-14-15(9)16(18)12-5-3-4-6-13(12)20-14/h3-8H,1-2H3