(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-prop-2-ynoxyimino-acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-prop-2-ynoxyiminoacetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-prop-2-ynoxyiminoacetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-propargyloximino-acetamide Formula: C8H8N4O2S MolecularWeight: 224.23972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCON=C(C1=CSC(=N1)N)C(=O)N

Isomeric SMILES

C#CCO/N=C(/C1=CSC(=N1)N)\C(=O)N

InChI

InChI=1S/C8H8N4O2S/c1-2-3-14-12-6(7(9)13)5-4-15-8(10)11-5/h1,4H,3H2,(H2,9,13)(H2,10,11)/b12-6-