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

Systemtic Name: 9-chloranyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid Openeye Name: 9-chloro-1,7,7-trioxo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylic acid CAS Name: 9-chloro-1,7,7-trioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid IUPAC Name: 9-chloro-1,7,7-trioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid Traditional Name: 9-chloro-1,7,7-triketo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylic acid Formula: C16H8ClNO5S MolecularWeight: 361.75642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)S(=O)(=O)C3=C2C4=C(C=C3)NC(=CC4=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)S(=O)(=O)C3=C2C4=C(C=C3)NC(=CC4=O)C(=O)O

InChI

InChI=1S/C16H8ClNO5S/c17-7-1-2-8-13(5-7)24(22,23)12-4-3-9-15(14(8)12)11(19)6-10(18-9)16(20)21/h1-6H,(H,18,19)(H,20,21)