[(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] ester Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)ON=C(CC2=CC=CS2)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O/N=C(/CC2=CC=CS2)\N)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-10-7-11(4-5-13(10)16)20-9-15(19)21-18-14(17)8-12-3-2-6-22-12/h2-7H,8-9H2,1H3,(H2,17,18)