ethyl N-[(E)-(4-bromanylthiophen-3-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(4-bromanylthiophen-3-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-bromo-3-thienyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-bromo-3-thiophenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(4-bromothiophen-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-bromo-3-thienyl)methyleneamino]carbamic acid ethyl ester Formula: C8H9BrN2O2S MolecularWeight: 277.13826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CSC=C1Br

Isomeric SMILES

CCOC(=O)N/N=C/C1=CSC=C1Br

InChI

InChI=1S/C8H9BrN2O2S/c1-2-13-8(12)11-10-3-6-4-14-5-7(6)9/h3-5H,2H2,1H3,(H,11,12)/b10-3+