4-azanyl-7,8-dimethyl-3H-benzo[g]pteridine-2-thione

Systemtic Name: 4-azanyl-7,8-dimethyl-3H-benzo[g]pteridine-2-thione Openeye Name: 4-amino-7,8-dimethyl-3H-benzo[g]pteridine-2-thione CAS Name: 4-amino-7,8-dimethyl-3H-benzo[g]pteridine-2-thione IUPAC Name: 4-amino-7,8-dimethyl-3H-benzo[g]pteridine-2-thione Traditional Name: 4-amino-7,8-dimethyl-3H-benzo[g]pteridine-2-thione Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(NC(=S)N=C3N=C2C=C1C)N

Isomeric SMILES

CC1=CC2=NC3=C(NC(=S)N=C3N=C2C=C1C)N

InChI

InChI=1S/C12H11N5S/c1-5-3-7-8(4-6(5)2)15-11-9(14-7)10(13)16-12(18)17-11/h3-4H,1-2H3,(H3,13,15,16,17,18)