5-azanyl-7-(4-bromophenyl)-3-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-4-ium-6,8-dicarbonitrile

Systemtic Name: 5-azanyl-7-(4-bromophenyl)-3-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-4-ium-6,8-dicarbonitrile Openeye Name: 5-amino-7-(4-bromophenyl)-3-oxo-thiazolo[3,2-a]pyridin-4-ium-6,8-dicarbonitrile CAS Name: 5-amino-7-(4-bromophenyl)-3-oxothiazolo[3,2-a]pyridin-4-ium-6,8-dicarbonitrile IUPAC Name: 5-amino-7-(4-bromophenyl)-3-oxo-[1,3]thiazolo[3,2-a]pyridin-4-ium-6,8-dicarbonitrile Traditional Name: 5-amino-7-(4-bromophenyl)-3-keto-thiazolo[3,2-a]pyridin-4-ium-6,8-dicarbonitrile Formula: C15H8BrN4OS+ MolecularWeight: 372.21922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)[N+]2=C(C(=C(C(=C2S1)C#N)C3=CC=C(C=C3)Br)C#N)N

Isomeric SMILES

C1C(=O)[N+]2=C(C(=C(C(=C2S1)C#N)C3=CC=C(C=C3)Br)C#N)N

InChI

InChI=1S/C15H7BrN4OS/c16-9-3-1-8(2-4-9)13-10(5-17)14(19)20-12(21)7-22-15(20)11(13)6-18/h1-4,19H,7H2/p+1