3-[(2-azanyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-azanyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-aminothiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-amino-4-thiazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-amino-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-aminothiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C10H8N4OS2 MolecularWeight: 264.32672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC3=CSC(=N3)N

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC3=CSC(=N3)N

InChI

InChI=1S/C10H8N4OS2/c11-10-13-6(4-17-10)3-14-5-12-8-7(9(14)15)1-2-16-8/h1-2,4-5H,3H2,(H2,11,13)