tetramethyl 1H-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate

Systemtic Name: tetramethyl 1H-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate Openeye Name: tetramethyl 1H-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate CAS Name: 1H-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1H-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate Traditional Name: 1H-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylic acid tetramethyl ester Formula: C19H17NO8S MolecularWeight: 419.40518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=C(C(=C2N1C3=CC=CC=C3S2)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1C(=C(C(=C2N1C3=CC=CC=C3S2)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C19H17NO8S/c1-25-16(21)11-12(17(22)26-2)14(19(24)28-4)20-9-7-5-6-8-10(9)29-15(20)13(11)18(23)27-3/h5-8,14H,1-4H3