8-azanyl-4-sulfanylidene-1H-benzo[g]pteridin-2-one

Systemtic Name: 8-azanyl-4-sulfanylidene-1H-benzo[g]pteridin-2-one Openeye Name: 8-amino-4-thioxo-1H-benzo[g]pteridin-2-one CAS Name: 8-amino-4-sulfanylidene-1H-benzo[g]pteridin-2-one IUPAC Name: 8-amino-4-sulfanylidene-1H-benzo[g]pteridin-2-one Traditional Name: 8-amino-4-thioxo-1H-benzo[g]pteridin-2-one Formula: C10H7N5OS MolecularWeight: 245.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C3C(=N2)C(=S)NC(=O)N3

Isomeric SMILES

C1=CC2=C(C=C1N)N=C3C(=N2)C(=S)NC(=O)N3

InChI

InChI=1S/C10H7N5OS/c11-4-1-2-5-6(3-4)13-8-7(12-5)9(17)15-10(16)14-8/h1-3H,11H2,(H2,13,14,15,16,17)