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

Systemtic Name: methyl 4-oxidanylidenepyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: methyl 4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid methyl ester IUPAC Name: methyl 4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 4-ketopyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid methyl ester Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2

InChI

InChI=1S/C12H8N2O3S/c1-17-11(16)7-6-13-12-14(10(7)15)8-4-2-3-5-9(8)18-12/h2-6H,1H3