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N-(2-cyanoethyl)-N-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

N-(2-cyanoethyl)-N-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:N-(2-cyanoethyl)-N-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-(2-cyanoethyl)-N-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-(2-cyanoethyl)-N-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-(2-cyanoethyl)-N-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:N-(2-cyanoethyl)-5-keto-N-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C11H10N4O2S
MolecularWeight: 262.2877
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CN=C2N(C1=O)C=CS2


Isomeric SMILES

CN(CCC#N)C(=O)C1=CN=C2N(C1=O)C=CS2


InChI

InChI=1S/C11H10N4O2S/c1-14(4-2-3-12)9(16)8-7-13-11-15(10(8)17)5-6-18-11/h5-7H,2,4H2,1H3


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