ethyl N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]carbamic acid ethyl ester Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC=C(S1)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2O2S/c1-3-14-9(13)12-11-6(2)7-4-5-8(10)15-7/h4-5H,3H2,1-2H3,(H,12,13)/b11-6-