2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-6-yl]guanidine

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-6-yl]guanidine Openeye Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-6-yl)guanidine CAS Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-6-yl)guanidine IUPAC Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-6-yl)guanidine Traditional Name: 2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-6-yl)guanidine Formula: C7H7N5O2S MolecularWeight: 225.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1NC(=O)NC2=O)N=C(N)N

Isomeric SMILES

C1=C(SC2=C1NC(=O)NC2=O)N=C(N)N

InChI

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