1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid

Systemtic Name: 1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid Openeye Name: 1,7-dioxo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylic acid CAS Name: 1,7-dioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid IUPAC Name: 1,7-dioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid Traditional Name: 1,7-diketo-4H-benzothiopheno[3,2-f]quinoline-3-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)C=CC4=C3C(=O)C=C(N4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2=O)C=CC4=C3C(=O)C=C(N4)C(=O)O

InChI

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