[(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] ester Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=NOC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CSC(=C1)C/C(=N/OC(=O)COC2=CC=C(C=C2)Br)/N

InChI

InChI=1S/C14H13BrN2O3S/c15-10-3-5-11(6-4-10)19-9-14(18)20-17-13(16)8-12-2-1-7-21-12/h1-7H,8-9H2,(H2,16,17)