6-(aminomethyl)-3-azanyl-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(aminomethyl)-3-azanyl-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-(aminomethyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-6-(aminomethyl)-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-6-(aminomethyl)-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-(aminomethyl)-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)CN)C(=O)N1N

Isomeric SMILES

CC1=NC2=C(C=C(S2)CN)C(=O)N1N

InChI

InChI=1S/C8H10N4OS/c1-4-11-7-6(8(13)12(4)10)2-5(3-9)14-7/h2H,3,9-10H2,1H3