(3-methyl-9-oxidanylidene-thioxanthen-2-yl) ethanoate

Systemtic Name: (3-methyl-9-oxidanylidene-thioxanthen-2-yl) ethanoate Openeye Name: (3-methyl-9-oxo-thioxanthen-2-yl) acetate CAS Name: acetic acid (3-methyl-9-oxo-2-thioxanthenyl) ester IUPAC Name: (3-methyl-9-oxothioxanthen-2-yl) acetate Traditional Name: acetic acid (9-keto-3-methyl-thioxanthen-2-yl) ester Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)SC3=CC=CC=C3C2=O)OC(=O)C

InChI

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