N-[(Z)-(3-bromanylthiophen-2-yl)methylideneamino]-4-methoxy-aniline

Systemtic Name: N-[(Z)-(3-bromanylthiophen-2-yl)methylideneamino]-4-methoxy-aniline Openeye Name: N-[(Z)-(3-bromo-2-thienyl)methyleneamino]-4-methoxy-aniline CAS Name: N-[(Z)-(3-bromo-2-thiophenyl)methylideneamino]-4-methoxyaniline IUPAC Name: N-[(Z)-(3-bromothiophen-2-yl)methylideneamino]-4-methoxyaniline Traditional Name: [(Z)-(3-bromo-2-thienyl)methyleneamino]-(4-methoxyphenyl)amine Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=CC2=C(C=CS2)Br

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C\C2=C(C=CS2)Br

InChI

InChI=1S/C12H11BrN2OS/c1-16-10-4-2-9(3-5-10)15-14-8-12-11(13)6-7-17-12/h2-8,15H,1H3/b14-8-