N-(2-morpholin-4-ylethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-morpholinoethyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-morpholinoethyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CN=C3N(C2=O)C=CS3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CN=C3N(C2=O)C=CS3

InChI

InChI=1S/C13H16N4O3S/c18-11(14-1-2-16-3-6-20-7-4-16)10-9-15-13-17(12(10)19)5-8-21-13/h5,8-9H,1-4,6-7H2,(H,14,18)