5-oxidanylidene-N-prop-2-enyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-prop-2-enyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-allyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-prop-2-enyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-prop-2-enyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-allyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN=C2N(C1=O)CCS2

Isomeric SMILES

C=CCNC(=O)C1=CN=C2N(C1=O)CCS2

InChI

InChI=1S/C10H11N3O2S/c1-2-3-11-8(14)7-6-12-10-13(9(7)15)4-5-16-10/h2,6H,1,3-5H2,(H,11,14)