10-chloranyl-1-oxidanylidene-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid

Systemtic Name: 10-chloranyl-1-oxidanylidene-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid Openeye Name: 10-chloro-1-oxo-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid CAS Name: 10-chloro-1-oxothiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid IUPAC Name: 10-chloro-1-oxothiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid Traditional Name: 10-chloro-1-keto-thiopyrano[3,2-f]quinoline-3,8-dicarboxylic acid Formula: C14H6ClNO5S MolecularWeight: 335.71914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(S2)C(=O)O)C3=C1N=C(C=C3Cl)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=O)C=C(S2)C(=O)O)C3=C1N=C(C=C3Cl)C(=O)O

InChI

InChI=1S/C14H6ClNO5S/c15-5-3-7(13(18)19)16-6-1-2-9-12(11(5)6)8(17)4-10(22-9)14(20)21/h1-4H,(H,18,19)(H,20,21)