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

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-[(5-bromo-2-thienyl)methyleneamino]benzamide CAS Name: 3-[(5-bromo-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-[(5-bromothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-[(5-bromo-2-thienyl)methyleneamino]benzamide Formula: C12H9BrN2OS MolecularWeight: 309.18166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2OS/c13-11-5-4-10(17-11)7-15-9-3-1-2-8(6-9)12(14)16/h1-7H,(H2,14,16)