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

Systemtic Name: 8-acetamido-7-methyl-2-sulfanylidene-1H-benzo[g]pteridin-4-olate Openeye Name: 8-acetamido-7-methyl-2-thioxo-1H-benzo[g]pteridin-4-olate CAS Name: 8-acetamido-7-methyl-2-sulfanylidene-1H-benzo[g]pteridin-4-olate IUPAC Name: 8-acetamido-7-methyl-2-sulfanylidene-1H-benzo[g]pteridin-4-olate Traditional Name: 8-acetamido-7-methyl-2-thioxo-1H-benzo[g]pteridin-4-olate Formula: C13H10N5O2S- MolecularWeight: 300.3158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=NC(=S)N3)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=NC(=S)N3)[O-]

InChI

InChI=1S/C13H11N5O2S/c1-5-3-8-9(4-7(5)14-6(2)19)16-11-10(15-8)12(20)18-13(21)17-11/h3-4H,1-2H3,(H,14,19)(H2,16,17,18,20,21)/p-1