4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: 4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: 4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylate IUPAC Name: 4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 4-ketopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Formula: C11H5N2O3S- MolecularWeight: 245.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)C(=O)[O-]

InChI

InChI=1S/C11H6N2O3S/c14-9-6(10(15)16)5-12-11-13(9)7-3-1-2-4-8(7)17-11/h1-5H,(H,15,16)/p-1