2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-7-yl]guanidine

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-7-yl]guanidine Openeye Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-7-yl)guanidine CAS Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-7-yl)guanidine IUPAC Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-7-yl)guanidine Traditional Name: 2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-7-yl)guanidine Formula: C7H7N5O2S MolecularWeight: 225.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(S1)C(=O)NC(=O)N2)N=C(N)N

Isomeric SMILES

C1=C(C2=C(S1)C(=O)NC(=O)N2)N=C(N)N

InChI

InChI=1S/C7H7N5O2S/c8-6(9)10-2-1-15-4-3(2)11-7(14)12-5(4)13/h1H,(H4,8,9,10)(H2,11,12,13,14)