2-[(E)-(6-oxidanylidene-2-sulfanylidene-1,3-diazinan-4-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(6-oxidanylidene-2-sulfanylidene-1,3-diazinan-4-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(6-oxo-2-thioxo-hexahydropyrimidin-4-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(6-oxo-2-sulfanylidene-1,3-diazinan-4-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(6-oxo-2-sulfanylidene-1,3-diazinan-4-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(6-keto-2-thioxo-hexahydropyrimidin-4-yl)methyleneamino]guanidine Formula: C6H10N6OS MolecularWeight: 214.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=S)NC1=O)C=NN=C(N)N

Isomeric SMILES

C1C(NC(=S)NC1=O)/C=N/N=C(N)N

InChI

InChI=1S/C6H10N6OS/c7-5(8)12-9-2-3-1-4(13)11-6(14)10-3/h2-3H,1H2,(H4,7,8,12)(H2,10,11,13,14)/b9-2+