(4-azanyl-1,2-oxazol-3-yl) 2-azanyl-2-azanylidene-ethanimidothioate

Systemtic Name: (4-azanyl-1,2-oxazol-3-yl) 2-azanyl-2-azanylidene-ethanimidothioate Openeye Name: (4-aminoisoxazol-3-yl) 2-amino-2-imino-ethanimidothioate CAS Name: 2-amino-2-iminoethanimidothioic acid (4-amino-3-isoxazolyl) ester IUPAC Name: (4-amino-1,2-oxazol-3-yl) 2-amino-2-iminoethanimidothioate Traditional Name: 2-amino-2-imino-thioacetimidic acid (4-aminoisoxazol-3-yl) ester Formula: C5H7N5OS MolecularWeight: 185.20698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NO1)SC(=N)C(=N)N)N

Isomeric SMILES

C1=C(C(=NO1)SC(=N)C(=N)N)N

InChI

InChI=1S/C5H7N5OS/c6-2-1-11-10-5(2)12-4(9)3(7)8/h1,9H,6H2,(H3,7,8)