N-(5-chloranyl-2-phenoxy-phenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C19H13ClN3O3S+ MolecularWeight: 398.84282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C19H12ClN3O3S/c20-12-6-7-16(26-13-4-2-1-3-5-13)15(10-12)22-17(24)14-11-21-19-23(18(14)25)8-9-27-19/h1-11H,(H,22,24)/p+1