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

Systemtic Name: 10-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithiolan-2-ylidene]anthracen-9-one Openeye Name: 10-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-ylidene]anthracen-9-one CAS Name: 10-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-ylidene]-9-anthracenone IUPAC Name: 10-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-ylidene]anthracen-9-one Traditional Name: 10-[(1R,3R)-1,3-diketo-1,3-dithiolan-2-ylidene]anthracen-9-one Formula: C17H12O3S2 MolecularWeight: 328.40538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[S@@](=O)C(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[S@@]1=O

InChI

InChI=1S/C17H12O3S2/c18-16-13-7-3-1-5-11(13)15(12-6-2-4-8-14(12)16)17-21(19)9-10-22(17)20/h1-8H,9-10H2/t21-,22-/m1/s1