1,10-bis(oxidanylidene)-7H-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid

Systemtic Name: 1,10-bis(oxidanylidene)-7H-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid Openeye Name: 1,10-dioxo-7H-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid CAS Name: 1,10-dioxo-7H-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid IUPAC Name: 1,10-dioxo-7H-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid Traditional Name: 1,10-diketo-7H-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid Formula: C14H7NO6S MolecularWeight: 317.27348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(S2)C(=O)O)C3=C1NC(=CC3=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=O)C=C(S2)C(=O)O)C3=C1NC(=CC3=O)C(=O)O

InChI

InChI=1S/C14H7NO6S/c16-7-3-6(13(18)19)15-5-1-2-9-12(11(5)7)8(17)4-10(22-9)14(20)21/h1-4H,(H,15,16)(H,18,19)(H,20,21)