2-(8-chloranyl-5-oxidanylidene-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-5-oxidanylidene-4H-thiochromeno[4,3-c]pyrazol-2-yl)ethanoic acid Openeye Name: 2-(8-chloro-5-oxo-4H-thiochromeno[4,3-c]pyrazol-2-yl)acetic acid CAS Name: 2-(8-chloro-5-oxo-4H-thiochromeno[4,3-c]pyrazol-2-yl)acetic acid IUPAC Name: 2-(8-chloro-5-oxo-4H-thiochromeno[4,3-c]pyrazol-2-yl)acetic acid Traditional Name: 2-(8-chloro-5-keto-4H-thiochromeno[4,3-c]pyrazol-2-yl)acetic acid Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN(N=C2C3=C(S1=O)C=CC(=C3)Cl)CC(=O)O

Isomeric SMILES

C1C2=CN(N=C2C3=C(S1=O)C=CC(=C3)Cl)CC(=O)O

InChI

InChI=1S/C12H9ClN2O3S/c13-8-1-2-10-9(3-8)12-7(6-19(10)18)4-15(14-12)5-11(16)17/h1-4H,5-6H2,(H,16,17)