2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]benzo[de]isoquinoline-1,3-quinone Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C16H13NO4S/c18-15-12-5-1-3-10-4-2-6-13(14(10)12)16(19)17(15)11-7-8-22(20,21)9-11/h1-6,11H,7-9H2/t11-/m0/s1