2-[(4-nitrophenyl)diazenyl]-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate

Systemtic Name: 2-[(4-nitrophenyl)diazenyl]-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate Openeye Name: 2-(4-nitrophenyl)azo-7-phenyl-thiazolo[3,2-a]pyrimidin-4-ium-3-olate CAS Name: 2-(4-nitrophenyl)azo-7-phenyl-3-thiazolo[3,2-a]pyrimidin-4-iumolate IUPAC Name: 2-[(4-nitrophenyl)diazenyl]-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-olate Traditional Name: 2-(4-nitrophenyl)azo-7-phenyl-thiazolo[3,2-a]pyrimidin-4-ium-3-olate Formula: C18H11N5O3S MolecularWeight: 377.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=[N+](C=C2)C(=C(S3)N=NC4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=[N+](C=C2)C(=C(S3)N=NC4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H11N5O3S/c24-17-16(21-20-13-6-8-14(9-7-13)23(25)26)27-18-19-15(10-11-22(17)18)12-4-2-1-3-5-12/h1-11H