3-methyl-5-oxidanyl-7-oxidanylidene-N-prop-2-enyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: 3-methyl-5-oxidanyl-7-oxidanylidene-N-prop-2-enyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-allyl-5-hydroxy-3-methyl-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 5-hydroxy-3-methyl-7-oxo-N-prop-2-enyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 5-hydroxy-3-methyl-7-oxo-N-prop-2-enyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-allyl-5-hydroxy-7-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C11H12N3O3S+ MolecularWeight: 266.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NCC=C)O

Isomeric SMILES

CC1=CSC2=[N+]1C(=C(C(=O)N2)C(=O)NCC=C)O

InChI

InChI=1S/C11H11N3O3S/c1-3-4-12-8(15)7-9(16)13-11-14(10(7)17)6(2)5-18-11/h3,5H,1,4H2,2H3,(H2,12,15,16,17)/p+1