[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-thiophen-3-ylethanoate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-thiophen-3-ylethanoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=O)CC2=CSC=C2)N)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=N/OC(=O)CC2=CSC=C2)/N)Br

InChI

InChI=1S/C13H11BrN2O2S/c14-11-3-1-10(2-4-11)13(15)16-18-12(17)7-9-5-6-19-8-9/h1-6,8H,7H2,(H2,15,16)