10,10-bis(oxidanylidene)-[1]benzothiolo[3,2-b]quinoline-4-carboxylic acid

Systemtic Name: 10,10-bis(oxidanylidene)-[1]benzothiolo[3,2-b]quinoline-4-carboxylic acid Openeye Name: 10,10-dioxobenzothiopheno[3,2-b]quinoline-4-carboxylic acid CAS Name: 10,10-dioxo-[1]benzothiolo[3,2-b]quinoline-4-carboxylic acid IUPAC Name: 10,10-dioxo-[1]benzothiolo[3,2-b]quinoline-4-carboxylic acid Traditional Name: 10,10-diketobenzothiopheno[3,2-b]quinoline-4-carboxylic acid Formula: C16H9NO4S MolecularWeight: 311.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C4C=CC=C(C4=N3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C4C=CC=C(C4=N3)C(=O)O

InChI

InChI=1S/C16H9NO4S/c18-16(19)11-6-3-4-9-8-13-15(17-14(9)11)10-5-1-2-7-12(10)22(13,20)21/h1-8H,(H,18,19)