1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate

Systemtic Name: 1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate Openeye Name: 1,7,7-trioxo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylate CAS Name: 1,7,7-trioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate IUPAC Name: 1,7,7-trioxo-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate Traditional Name: 1,7,7-triketo-4H-benzothiopheno[3,2-f]quinoline-3-carboxylate Formula: C16H8NO5S- MolecularWeight: 326.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9NO5S/c18-11-7-10(16(19)20)17-9-5-6-13-14(15(9)11)8-3-1-2-4-12(8)23(13,21)22/h1-7H,(H,17,18)(H,19,20)/p-1