8-chloranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid

Systemtic Name: 8-chloranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Openeye Name: 8-chloro-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid CAS Name: 8-chloro-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid IUPAC Name: 8-chloro-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Traditional Name: 8-chloro-4-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Formula: C11H5ClN2O3S MolecularWeight: 280.687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC3=NC=C(C(=O)N23)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC3=NC=C(C(=O)N23)C(=O)O

InChI

InChI=1S/C11H5ClN2O3S/c12-5-1-2-7-8(3-5)18-11-13-4-6(10(16)17)9(15)14(7)11/h1-4H,(H,16,17)