ethyl 7,8-diethoxy-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: ethyl 7,8-diethoxy-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 7,8-diethoxy-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 7,8-diethoxy-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 7,8-diethoxy-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 7,8-diethoxy-4-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N3C(=O)C(=CN=C3S2)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N3C(=O)C(=CN=C3S2)C(=O)OCC)OCC

InChI

InChI=1S/C17H18N2O5S/c1-4-22-12-7-11-14(8-13(12)23-5-2)25-17-18-9-10(15(20)19(11)17)16(21)24-6-3/h7-9H,4-6H2,1-3H3