ethyl 8-cyclopentyloxy-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: ethyl 8-cyclopentyloxy-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 8-(cyclopentoxy)-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 8-cyclopentyloxy-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 8-cyclopentyloxy-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 8-(cyclopentoxy)-4-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2N(C1=O)C3=C(S2)C=C(C=C3)OC4CCCC4

Isomeric SMILES

CCOC(=O)C1=CN=C2N(C1=O)C3=C(S2)C=C(C=C3)OC4CCCC4

InChI

InChI=1S/C18H18N2O4S/c1-2-23-17(22)13-10-19-18-20(16(13)21)14-8-7-12(9-15(14)25-18)24-11-5-3-4-6-11/h7-11H,2-6H2,1H3