8-azanyl-7-methyl-2-sulfanylidene-1H-benzo[g]pteridin-4-olate

Systemtic Name: 8-azanyl-7-methyl-2-sulfanylidene-1H-benzo[g]pteridin-4-olate Openeye Name: 8-amino-7-methyl-2-thioxo-1H-benzo[g]pteridin-4-olate CAS Name: 8-amino-7-methyl-2-sulfanylidene-1H-benzo[g]pteridin-4-olate IUPAC Name: 8-amino-7-methyl-2-sulfanylidene-1H-benzo[g]pteridin-4-olate Traditional Name: 8-amino-7-methyl-2-thioxo-1H-benzo[g]pteridin-4-olate Formula: C11H8N5OS- MolecularWeight: 258.27912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=NC(=S)N3)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=NC(=S)N3)[O-]

InChI

InChI=1S/C11H9N5OS/c1-4-2-6-7(3-5(4)12)14-9-8(13-6)10(17)16-11(18)15-9/h2-3H,12H2,1H3,(H2,14,15,16,17,18)/p-1