[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-phenylsulfanylethanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-phenylsulfanylethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-phenylsulfanylacetate CAS Name: 2-(phenylthio)acetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-phenylsulfanylacetate Traditional Name: 2-(phenylthio)acetic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)ON=C(C2=CC(=CC=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)O/N=C(/C2=CC(=CC=C2)Br)\N

InChI

InChI=1S/C15H13BrN2O2S/c16-12-6-4-5-11(9-12)15(17)18-20-14(19)10-21-13-7-2-1-3-8-13/h1-9H,10H2,(H2,17,18)