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

Systemtic Name: N-cyclopropyl-3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-cyclopropyl-3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-cyclopropyl-3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-cyclopropyl-3-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-cyclopropyl-5-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C11H12N3O2S+ MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NC3CC3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)NC3CC3

InChI

InChI=1S/C11H11N3O2S/c1-6-5-17-11-12-4-8(10(16)14(6)11)9(15)13-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,15)/p+1