5,6-bis(azanyl)-2-sulfanylidene-1H-pyrimidin-4-one; ethene-1,1,2,2-tetramine

Systemtic Name: 5,6-bis(azanyl)-2-sulfanylidene-1H-pyrimidin-4-one; ethene-1,1,2,2-tetramine Openeye Name: 5,6-diamino-2-thioxo-1H-pyrimidin-4-one; ethene-1,1,2,2-tetramine CAS Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one; ethene-1,1,2,2-tetramine IUPAC Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one; ethene-1,1,2,2-tetramine Traditional Name: 5,6-diamino-2-thioxo-1H-pyrimidin-4-one; 1,2,2-triaminovinylamine Formula: C10H30N16OS MolecularWeight: 422.5168

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=S)NC1=O)N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N

Isomeric SMILES

C1(=C(NC(=S)NC1=O)N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N.C(=C(N)N)(N)N

InChI

InChI=1S/C4H6N4OS.3C2H8N4/c5-1-2(6)7-4(10)8-3(1)9;3*3-1(4)2(5)6/h5H2,(H4,6,7,8,9,10);3*3-6H2