7-azanyl-4-methyl-2-phenyl-6-prop-2-enyl-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione

Systemtic Name: 7-azanyl-4-methyl-2-phenyl-6-prop-2-enyl-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione Openeye Name: 6-allyl-7-amino-4-methyl-2-phenyl-oxazolo[5,4-d]pyrimidin-4-ium-5-thione CAS Name: 7-amino-4-methyl-2-phenyl-6-prop-2-enyl-5-oxazolo[5,4-d]pyrimidin-4-iumthione IUPAC Name: 7-amino-4-methyl-2-phenyl-6-prop-2-enyl-[1,3]oxazolo[5,4-d]pyrimidin-4-ium-5-thione Traditional Name: 6-allyl-7-amino-4-methyl-2-phenyl-oxazolo[5,4-d]pyrimidin-4-ium-5-thione Formula: C15H15N4OS+ MolecularWeight: 299.3708

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C(N(C1=S)CC=C)N)N=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=C2C(=C(N(C1=S)CC=C)N)N=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS/c1-3-9-19-12(16)11-14(18(2)15(19)21)20-13(17-11)10-7-5-4-6-8-10/h3-8,16H,1,9H2,2H3/p+1