ethyl 8-(2-ethenoxyethoxy)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: ethyl 8-(2-ethenoxyethoxy)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 4-oxo-8-(2-vinyloxyethoxy)pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 8-(2-ethenoxyethoxy)-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(2-ethenoxyethoxy)-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 4-keto-8-(2-vinyloxyethoxy)pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-3-22-7-8-24-11-5-6-13-14(9-11)25-17-18-10-12(15(20)19(13)17)16(21)23-4-2/h3,5-6,9-10H,1,4,7-8H2,2H3