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

Systemtic Name: 3-acetamido-N-[(5-bromanylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(5-bromo-2-thienyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(5-bromo-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(5-bromothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(5-bromo-2-thienyl)methyleneamino]benzamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-9(19)17-11-4-2-3-10(7-11)14(20)18-16-8-12-5-6-13(15)21-12/h2-8H,1H3,(H,17,19)(H,18,20)