5-oxidanyl-7-oxidanylidene-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanyl-7-oxidanylidene-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-allyl-5-hydroxy-7-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-hydroxy-7-oxo-N-prop-2-enyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-hydroxy-7-oxo-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-allyl-5-hydroxy-7-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N2C=CSC2=NC1=O)O

Isomeric SMILES

C=CCNC(=O)C1=C(N2C=CSC2=NC1=O)O

InChI

InChI=1S/C10H9N3O3S/c1-2-3-11-7(14)6-8(15)12-10-13(9(6)16)4-5-17-10/h2,4-5,16H,1,3H2,(H,11,14)