(4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-thiophen-2-ylethylideneamino]carbamimidate

Systemtic Name: (4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-thiophen-2-ylethylideneamino]carbamimidate Openeye Name: 2-(4-methyl-1,3,2-dioxaborolan-2-yl)-3-[(Z)-1-(2-thienyl)ethylideneamino]isourea CAS Name: N'-[(Z)-1-thiophen-2-ylethylideneamino]carbamimidic acid (4-methyl-1,3,2-dioxaborolan-2-yl) ester IUPAC Name: (4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-thiophen-2-ylethylideneamino]carbamimidate Traditional Name: 2-(4-methyl-1,3,2-dioxaborolan-2-yl)-3-[(Z)-1-(2-thienyl)ethylideneamino]isourea Formula: C10H14BN3O3S MolecularWeight: 267.11246

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(O1)C)OC(=NN=C(C)C2=CC=CS2)N

Isomeric SMILES

B1(OCC(O1)C)O/C(=N\N=C(\C)/C2=CC=CS2)/N

InChI

InChI=1S/C10H14BN3O3S/c1-7-6-15-11(16-7)17-10(12)14-13-8(2)9-4-3-5-18-9/h3-5,7H,6H2,1-2H3,(H2,12,14)/b13-8-