3-[(5-bromanylthiophen-2-yl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(5-bromo-2-thienyl)methyleneamino]benzonitrile CAS Name: 3-[(5-bromo-2-thiophenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(5-bromothiophen-2-yl)methylideneamino]benzonitrile Traditional Name: 3-[(5-bromo-2-thienyl)methyleneamino]benzonitrile Formula: C12H7BrN2S MolecularWeight: 291.16638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(S2)Br)C#N

InChI

InChI=1S/C12H7BrN2S/c13-12-5-4-11(16-12)8-15-10-3-1-2-9(6-10)7-14/h1-6,8H