(2Z)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanamide

Systemtic Name: (2Z)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanamide Openeye Name: (2Z)-2-allyloxyimino-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetamide CAS Name: (2Z)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetamide IUPAC Name: (2Z)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetamide Traditional Name: (2Z)-2-allyloximino-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetamide Formula: C9H14N5O5PS MolecularWeight: 335.276721

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC1=NC(=NS1)C(=NOCC=C)C(=O)N)OC

Isomeric SMILES

COP(=O)(NC1=NC(=NS1)/C(=N/OCC=C)/C(=O)N)OC

InChI

InChI=1S/C9H14N5O5PS/c1-4-5-19-12-6(7(10)15)8-11-9(21-14-8)13-20(16,17-2)18-3/h4H,1,5H2,2-3H3,(H2,10,15)(H,11,13,14,16)/b12-6+