disodium 10-chloranyl-1-oxidanylidene-thiopyrano[3,2-f]quinoline-3,8-dicarboxylate

Systemtic Name: disodium 10-chloranyl-1-oxidanylidene-thiopyrano[3,2-f]quinoline-3,8-dicarboxylate Openeye Name: disodium 10-chloro-1-oxo-thiopyrano[3,2-f]quinoline-3,8-dicarboxylate CAS Name: disodium 10-chloro-1-oxothiopyrano[3,2-f]quinoline-3,8-dicarboxylate IUPAC Name: disodium 10-chloro-1-oxothiopyrano[3,2-f]quinoline-3,8-dicarboxylate Traditional Name: disodium 10-chloro-1-keto-thiopyrano[3,2-f]quinoline-3,8-dicarboxylate Formula: C14H4ClNNa2O5S MolecularWeight: 379.6828

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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-].[Na+].[Na+]

Isomeric SMILES

C1=CC2=C(C(=O)C=C(S2)C(=O)[O-])C3=C1N=C(C=C3Cl)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C14H6ClNO5S.2Na/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);;/q;2*+1/p-2