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

Systemtic Name: 3-methyl-5-oxidanylidene-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-allyl-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-5-oxo-N-prop-2-enyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-5-oxo-N-prop-2-enyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-allyl-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NCC=C

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NCC=C

InChI

InChI=1S/C11H11N3O2S/c1-3-4-12-9(15)8-5-13-11-14(10(8)16)7(2)6-17-11/h3,5-6H,1,4H2,2H3,(H,12,15)