prop-2-enyl 2-methylidene-4-thiophen-2-yl-1,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate

Systemtic Name: prop-2-enyl 2-methylidene-4-thiophen-2-yl-1,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate Openeye Name: allyl 2-methylene-4-(2-thienyl)-1,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate CAS Name: 2-methylene-4-thiophen-2-yl-1,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-methylidene-4-thiophen-2-yl-1,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate Traditional Name: 2-methylene-4-(2-thienyl)-1,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-3-carboxylic acid allyl ester Formula: C19H18N3O2S+ MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C([N+]2=C(NC1=C)NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C=CCOC(=O)C1C([N+]2=C(NC1=C)NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S/c1-3-10-24-18(23)16-12(2)20-19-21-13-7-4-5-8-14(13)22(19)17(16)15-9-6-11-25-15/h3-9,11,16-17H,1-2,10H2,(H,20,21)/p+1