(6-oxidanylideneindeno[2,1-g][1]benzothiol-4-yl) ethanoate

Systemtic Name: (6-oxidanylideneindeno[2,1-g][1]benzothiol-4-yl) ethanoate Openeye Name: (6-oxoindeno[2,1-g]benzothiophen-4-yl) acetate CAS Name: acetic acid (6-oxo-4-indeno[2,1-g][1]benzothiolyl) ester IUPAC Name: (6-oxoindeno[2,1-g][1]benzothiol-4-yl) acetate Traditional Name: acetic acid (6-ketoindeno[2,1-g]benzothiophen-4-yl) ester Formula: C17H10O3S MolecularWeight: 294.3245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CSC2=C3C4=CC=CC=C4C(=O)C3=C1

Isomeric SMILES

CC(=O)OC1=C2C=CSC2=C3C4=CC=CC=C4C(=O)C3=C1

InChI

InChI=1S/C17H10O3S/c1-9(18)20-14-8-13-15(17-12(14)6-7-21-17)10-4-2-3-5-11(10)16(13)19/h2-8H,1H3