10-[(1R)-1-oxidanylidene-1,3-dithiolan-2-ylidene]anthracen-9-one

Systemtic Name: 10-[(1R)-1-oxidanylidene-1,3-dithiolan-2-ylidene]anthracen-9-one Openeye Name: 10-[(1R)-1-oxo-1,3-dithiolan-2-ylidene]anthracen-9-one CAS Name: 10-[(1R)-1-oxo-1,3-dithiolan-2-ylidene]-9-anthracenone IUPAC Name: 10-[(1R)-1-oxo-1,3-dithiolan-2-ylidene]anthracen-9-one Traditional Name: 10-[(1R)-1-keto-1,3-dithiolan-2-ylidene]anthracen-9-one Formula: C17H12O2S2 MolecularWeight: 312.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)S1

Isomeric SMILES

C1C[S@@](=O)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)S1

InChI

InChI=1S/C17H12O2S2/c18-16-13-7-3-1-5-11(13)15(17-20-9-10-21(17)19)12-6-2-4-8-14(12)16/h1-8H,9-10H2/t21-/m1/s1