2-methoxy-N-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-ylidene)benzamide

Systemtic Name: 2-methoxy-N-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-ylidene)benzamide Openeye Name: 2-methoxy-N-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-6-ylidene)benzamide CAS Name: 2-methoxy-N-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-6-ylidene)benzamide IUPAC Name: 2-methoxy-N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-ylidene)benzamide Traditional Name: N-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-4-ium-6-ylidene)-2-methoxy-benzamide Formula: C14H12N3O3S+ MolecularWeight: 302.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N=C2C=NC3=[N+](C2=O)CCS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N=C2C=NC3=[N+](C2=O)CCS3

InChI

InChI=1S/C14H12N3O3S/c1-20-11-5-3-2-4-9(11)12(18)16-10-8-15-14-17(13(10)19)6-7-21-14/h2-5,8H,6-7H2,1H3/q+1