2-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,1-dioxothiolan-3-yl)-6-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,1-dioxo-3-thiolanyl)-6-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-6-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1,1-diketothiolan-3-yl)-6-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O

InChI

InChI=1S/C16H13NO5S/c18-13-5-4-12-14-10(13)2-1-3-11(14)15(19)17(16(12)20)9-6-7-23(21,22)8-9/h1-5,9,18H,6-8H2