5-azanylidene-3-(4-methoxyphenyl)-8H-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-7-olate

Systemtic Name: 5-azanylidene-3-(4-methoxyphenyl)-8H-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-7-olate Openeye Name: 5-imino-3-(4-methoxyphenyl)-8H-thiazolo[3,2-c]pyrimidin-4-ium-7-olate CAS Name: 5-imino-3-(4-methoxyphenyl)-8H-thiazolo[3,2-c]pyrimidin-4-ium-7-olate IUPAC Name: 5-imino-3-(4-methoxyphenyl)-8H-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-7-olate Traditional Name: 5-imino-3-(4-methoxyphenyl)-8H-thiazolo[3,2-c]pyrimidin-4-ium-7-olate Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=[N+]2C(=N)N=C(C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=[N+]2C(=N)N=C(C3)[O-]

InChI

InChI=1S/C13H11N3O2S/c1-18-9-4-2-8(3-5-9)10-7-19-12-6-11(17)15-13(14)16(10)12/h2-5,7H,6H2,1H3,(H-,14,15,17)