4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Openeye Name: 4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid CAS Name: 4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid IUPAC Name: 4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Traditional Name: 4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)O

InChI

InChI=1S/C11H10N2O3S/c14-9-6(10(15)16)5-12-11-13(9)7-3-1-2-4-8(7)17-11/h5H,1-4H2,(H,15,16)