ethyl N-[(E)-N-(5-bromanyl-1,3-thiazol-2-yl)-C-methylsulfanyl-carbonimidoyl]carbamate

Systemtic Name: ethyl N-[(E)-N-(5-bromanyl-1,3-thiazol-2-yl)-C-methylsulfanyl-carbonimidoyl]carbamate Openeye Name: ethyl N-[(E)-N-(5-bromothiazol-2-yl)-C-methylsulfanyl-carbonimidoyl]carbamate CAS Name: N-[(E)-(5-bromo-2-thiazolyl)imino-(methylthio)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-N-(5-bromo-1,3-thiazol-2-yl)-C-methylsulfanylcarbonimidoyl]carbamate Traditional Name: N-[(E)-N-(5-bromothiazol-2-yl)-C-(methylthio)carbonimidoyl]carbamic acid ethyl ester Formula: C8H10BrN3O2S2 MolecularWeight: 324.2179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NC1=NC=C(S1)Br)SC

Isomeric SMILES

CCOC(=O)N/C(=N\C1=NC=C(S1)Br)/SC

InChI

InChI=1S/C8H10BrN3O2S2/c1-3-14-8(13)12-7(15-2)11-6-10-4-5(9)16-6/h4H,3H2,1-2H3,(H,10,11,12,13)