7-azanyl-4-methyl-6-(4-methylphenyl)-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione

Systemtic Name: 7-azanyl-4-methyl-6-(4-methylphenyl)-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione Openeye Name: 7-amino-4-methyl-2-phenyl-6-(p-tolyl)oxazolo[5,4-d]pyrimidin-4-ium-5-thione CAS Name: 7-amino-4-methyl-6-(4-methylphenyl)-2-phenyl-5-oxazolo[5,4-d]pyrimidin-4-iumthione IUPAC Name: 7-amino-4-methyl-6-(4-methylphenyl)-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione Traditional Name: 7-amino-4-methyl-2-phenyl-6-(p-tolyl)oxazolo[5,4-d]pyrimidin-4-ium-5-thione Formula: C19H17N4OS+ MolecularWeight: 349.42948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=[N+](C2=S)C)OC(=N3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=[N+](C2=S)C)OC(=N3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N4OS/c1-12-8-10-14(11-9-12)23-16(20)15-18(22(2)19(23)25)24-17(21-15)13-6-4-3-5-7-13/h3-11,20H,1-2H3/p+1